GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=143
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=144",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=142",
    "results": [
        {
            "id": "mp-776362",
            "created_at": "2022-09-04T14:39:15.132098Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.869384 0.000000 0.000000\n-2.966599 8.363753 0.000000\n-2.951245 -4.177818 7.258790\nZr N O\n16 16 8\ndirect\n0.512246 0.499744 0.500996 Zr\n0.206050 0.749572 0.464641 Zr\n0.963209 0.214714 0.249438 Zr\n0.476008 0.719026 0.251132 Zr\n0.294988 0.246384 0.035109 Zr\n0.001207 0.999362 0.489268 Zr\n0.501465 0.999989 0.000513 Zr\n0.982986 0.492946 0.995322 Zr\n0.240496 0.531291 0.785666 Zr\n0.748143 0.964147 0.713883 Zr\n0.753033 0.471041 0.212701 Zr\n0.252693 0.035476 0.285879 Zr\n0.717570 0.759138 0.968998 Zr\n0.027455 0.780940 0.751404 Zr\n0.535863 0.282666 0.747876 Zr\n0.787968 0.249717 0.542503 Zr\n0.768619 0.727899 0.734286 N\n0.539961 0.511764 0.272614 N\n0.504893 0.767834 0.040504 N\n0.956633 0.728665 0.472846 N\n0.012856 0.465849 0.238366 N\n0.737071 0.014882 0.966566 N\n0.996406 0.538486 0.767578 N\n0.761521 0.229214 0.773209 N\n0.968654 0.955859 0.227013 N\n0.259591 0.987479 0.032564 N\n0.487687 0.226428 0.955456 N\n0.726746 0.963881 0.457276 N\n0.772598 0.546518 0.010938 N\n0.047967 0.274538 0.534381 N\n0.273236 0.030243 0.542468 N\n0.535859 0.266280 0.485930 N\n0.278222 0.760767 0.725427 O\n0.227982 0.272304 0.264504 O\n0.461862 0.738740 0.514522 O\n0.244525 0.771414 0.230443 O\n0.223706 0.448401 0.984930 O\n0.452482 0.489492 0.723598 O\n0.725066 0.233489 0.270351 O\n0.034483 0.053424 0.778902 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.5869300336773415,
            "density_atomic": 0.07428499566084634,
            "volume": 538.4667474791675,
            "volume_molar": 8.106806369747305,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -402.99705491,
            "energy_per_atom": -10.07492637275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.7250549099999,
            "band_gap": 1.5772999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0057714,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.656000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-776335",
            "created_at": "2022-09-04T14:42:23.706194Z",
            "structure_string": "Zr16 N16 O8\n1.0\n-5.114322 5.128618 5.134483\n5.106725 -5.126380 5.124638\n5.120182 5.132253 -5.132238\nZr N O\n16 16 8\ndirect\n0.958098 0.244114 0.207550 Zr\n0.507125 0.007157 0.996976 Zr\n0.790471 0.034406 0.758469 Zr\n0.703777 0.462055 0.239986 Zr\n0.750613 0.778169 0.031332 Zr\n0.747876 0.284229 0.528875 Zr\n0.499591 0.498924 0.501627 Zr\n0.458513 0.252155 0.713257 Zr\n0.532582 0.741989 0.290115 Zr\n0.008573 0.506748 0.996837 Zr\n0.004751 0.995527 0.507170 Zr\n0.257137 0.723529 0.469463 Zr\n0.246208 0.217331 0.959135 Zr\n0.219572 0.961764 0.255919 Zr\n0.285777 0.539169 0.752479 Zr\n0.039405 0.751586 0.788404 Zr\n0.739893 0.229223 0.274968 N\n0.468326 0.227905 0.452183 N\n0.773050 0.728714 0.259383 N\n0.043709 0.274279 0.013708 N\n0.456731 0.465457 0.230461 N\n0.272432 0.736963 0.222973 N\n0.514171 0.237946 0.964690 N\n0.985395 0.950205 0.723652 N\n0.541451 0.535759 0.771440 N\n0.958059 0.732023 0.992129 N\n0.532385 0.772713 0.545280 N\n0.224033 0.271829 0.736892 N\n0.028884 0.485328 0.758769 N\n0.727011 0.987229 0.957157 N\n0.233803 0.964249 0.506697 N\n0.263120 0.772018 0.729228 N\n0.761514 0.036715 0.492144 O\n0.272625 0.010283 0.043473 O\n0.969569 0.511137 0.242866 O\n0.726512 0.258423 0.771417 O\n0.015122 0.053767 0.277502 O\n0.484662 0.760758 0.034997 O\n0.771635 0.547169 0.537262 O\n0.225839 0.451055 0.463136 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.588867751987879,
            "density_atomic": 0.07431075997065915,
            "volume": 538.2800554831305,
            "volume_molar": 8.103995656050055,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -403.10478136,
            "energy_per_atom": -10.077619534,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.83278136,
            "band_gap": 1.6637,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0048575,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.040000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-776363",
            "created_at": "2022-09-04T14:42:44.457916Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.875585 0.000000 0.000000\n-2.942854 8.377417 0.000000\n-2.979261 -4.179919 7.247132\nZr N O\n16 16 8\ndirect\n0.754594 0.222789 0.966820 Zr\n0.009964 0.010653 0.003345 Zr\n0.714142 0.464343 0.755655 Zr\n0.006031 0.509041 0.497500 Zr\n0.513716 0.508212 0.010206 Zr\n0.788374 0.038022 0.249545 Zr\n0.537958 0.247836 0.278744 Zr\n0.024335 0.242457 0.789205 Zr\n0.248304 0.286154 0.531563 Zr\n0.745109 0.715095 0.458618 Zr\n0.457499 0.736698 0.709593 Zr\n0.967021 0.753248 0.221003 Zr\n0.499579 0.987420 0.490528 Zr\n0.287582 0.537426 0.254394 Zr\n0.208853 0.958879 0.749983 Zr\n0.258978 0.794370 0.041343 Zr\n0.771447 0.238397 0.723955 N\n0.511634 0.543756 0.771279 N\n0.956395 0.967811 0.729070 N\n0.761057 0.271550 0.228725 N\n0.046286 0.035359 0.272738 N\n0.545399 0.775390 0.515824 N\n0.738818 0.466987 0.010943 N\n0.237260 0.725507 0.772281 N\n0.489459 0.454249 0.226133 N\n0.269961 0.042464 0.035576 N\n0.222966 0.484325 0.452534 N\n0.722827 0.772930 0.236280 N\n0.534878 0.988447 0.263741 N\n0.031770 0.270793 0.044779 N\n0.009039 0.736130 0.466003 N\n0.227235 0.761011 0.268770 N\n0.992407 0.261209 0.536084 O\n0.960366 0.724684 0.948060 O\n0.465797 0.015963 0.742051 O\n0.772606 0.509105 0.548328 O\n0.270409 0.226353 0.757680 O\n0.724598 0.954464 0.965506 O\n0.456735 0.231059 0.491513 O\n0.258617 0.529412 0.984103 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.582886885461998,
            "density_atomic": 0.07423123711262351,
            "volume": 538.856707174529,
            "volume_molar": 8.11267735018779,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -403.19139031,
            "energy_per_atom": -10.07978475775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.91939031,
            "band_gap": 1.553,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0049387,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.548000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-776314",
            "created_at": "2022-09-04T14:41:34.177340Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.870859 0.000000 0.000000\n-2.976494 8.363266 0.000000\n-2.945302 -4.155336 7.256891\nZr N O\n16 16 8\ndirect\n0.752006 0.967508 0.206866 Zr\n0.030479 0.775943 0.244055 Zr\n0.996158 0.988921 0.990212 Zr\n0.529278 0.279749 0.253544 Zr\n0.502358 0.502953 0.003336 Zr\n0.489095 0.991306 0.488824 Zr\n0.259252 0.542088 0.290093 Zr\n0.297562 0.266477 0.547630 Zr\n0.712316 0.746611 0.460878 Zr\n0.785640 0.251056 0.044376 Zr\n0.205479 0.747017 0.959583 Zr\n0.749578 0.461038 0.714971 Zr\n0.010307 0.499525 0.501036 Zr\n0.972959 0.216311 0.750137 Zr\n0.465255 0.715536 0.743889 Zr\n0.240752 0.028224 0.787397 Zr\n0.732029 0.969281 0.961529 N\n0.757539 0.226351 0.273864 N\n0.452897 0.482726 0.225199 N\n0.771143 0.733813 0.240949 N\n0.493215 0.229428 0.460329 N\n0.228606 0.271072 0.763729 N\n0.987093 0.531827 0.257447 N\n0.512265 0.776301 0.544885 N\n0.953650 0.729464 0.967859 N\n0.547920 0.514713 0.778013 N\n0.225311 0.450585 0.485414 N\n0.278930 0.767567 0.228895 N\n0.962528 0.951041 0.726714 N\n0.239755 0.772654 0.724941 N\n0.006294 0.463747 0.737492 N\n0.271933 0.037374 0.042919 N\n0.538906 0.264442 0.984742 O\n0.739072 0.015920 0.469851 O\n0.040900 0.272993 0.027320 O\n0.724808 0.235074 0.774302 O\n0.772478 0.548756 0.515470 O\n0.036584 0.047246 0.275945 O\n0.465927 0.738830 0.013762 O\n0.261745 0.988533 0.531604 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.5877881885100225,
            "density_atomic": 0.07429640586781829,
            "volume": 538.3840514595622,
            "volume_molar": 8.105561352071417,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -403.04318931,
            "energy_per_atom": -10.07607973275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.77118931,
            "band_gap": 1.6107,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0049994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.139000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-775822",
            "created_at": "2022-09-04T14:41:34.894195Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.869107 0.000000 0.000000\n-2.937977 8.372254 0.000000\n-2.948806 -4.184140 7.250176\nZr N O\n16 16 8\ndirect\n0.963412 0.213620 0.249238 Zr\n0.990732 0.996826 0.489286 Zr\n0.780036 0.241875 0.531101 Zr\n0.725372 0.760034 0.970299 Zr\n0.241836 0.527984 0.780412 Zr\n0.253387 0.033185 0.282309 Zr\n0.011987 0.509487 0.017774 Zr\n0.464331 0.714237 0.255932 Zr\n0.543196 0.293241 0.755791 Zr\n0.488161 0.995750 0.986859 Zr\n0.510000 0.505854 0.499088 Zr\n0.752997 0.470381 0.211557 Zr\n0.742200 0.953639 0.713974 Zr\n0.209173 0.744465 0.464015 Zr\n0.295587 0.256784 0.037179 Zr\n0.036655 0.787435 0.749258 Zr\n0.045805 0.275053 0.534262 N\n0.224136 0.451979 0.983751 N\n0.533020 0.260445 0.490279 N\n0.737970 0.014798 0.966553 N\n0.487095 0.223212 0.949554 N\n0.011447 0.463878 0.237923 N\n0.727504 0.968513 0.453993 N\n0.772728 0.724800 0.738372 N\n0.237191 0.772913 0.229276 N\n0.260815 0.992387 0.034308 N\n0.770427 0.541954 0.007248 N\n0.466931 0.737961 0.513823 N\n0.272446 0.757862 0.730564 N\n0.969162 0.955236 0.228825 N\n0.542442 0.507180 0.273440 N\n0.955494 0.731202 0.467571 N\n0.453360 0.488755 0.730533 O\n0.033130 0.044066 0.772071 O\n0.727065 0.237152 0.273855 O\n0.762843 0.229456 0.770999 O\n0.514752 0.771538 0.045337 O\n0.226515 0.275027 0.263519 O\n0.985211 0.532264 0.760068 O\n0.273447 0.037571 0.549806 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.588062852869606,
            "density_atomic": 0.07430005786285614,
            "volume": 538.3575888168544,
            "volume_molar": 8.105162947673248,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -403.19052536,
            "energy_per_atom": -10.079763134,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.91852536,
            "band_gap": 1.6751999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0045424,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.726000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1354978",
            "created_at": "2022-09-04T14:46:36.081730Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.855191 0.000000 0.000000\n-2.952217 8.372650 0.000000\n-2.930291 -4.190233 7.257975\nZr N O\n16 16 8\ndirect\n0.217859 0.970428 0.240599 Zr\n0.988434 0.481577 0.510113 Zr\n0.031408 0.252101 0.220779 Zr\n0.243713 0.780280 0.959747 Zr\n0.465721 0.757168 0.283750 Zr\n0.252164 0.292442 0.467254 Zr\n0.508215 0.510479 0.981404 Zr\n0.997792 0.990162 0.012809 Zr\n0.283012 0.535157 0.751074 Zr\n0.716758 0.459488 0.251643 Zr\n0.496420 0.010605 0.493907 Zr\n0.755538 0.716333 0.532177 Zr\n0.742816 0.210587 0.038317 Zr\n0.536522 0.258437 0.712678 Zr\n0.959474 0.740058 0.795845 Zr\n0.785056 0.032964 0.753595 Zr\n0.257670 0.531296 0.018638 N\n0.230021 0.762030 0.724942 N\n0.231494 0.489565 0.543336 N\n0.726887 0.950143 0.035480 N\n0.463516 0.008037 0.264676 N\n0.451872 0.224783 0.512453 N\n0.273793 0.042835 0.969442 N\n0.487077 0.457107 0.771690 N\n0.955009 0.968615 0.272131 N\n0.729223 0.773997 0.759218 N\n0.967329 0.730911 0.041952 N\n0.778093 0.516165 0.451399 N\n0.773223 0.237961 0.272222 N\n0.738590 0.467392 0.987958 N\n0.761035 0.272939 0.771298 N\n0.990820 0.258695 0.468290 N\n0.014257 0.740162 0.531026 O\n0.241328 0.730107 0.228741 O\n0.035021 0.273816 0.950619 O\n0.046551 0.037498 0.726568 O\n0.276256 0.225877 0.240061 O\n0.506759 0.541835 0.228438 O\n0.547282 0.772290 0.486492 O\n0.535992 0.987677 0.737241 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.590566062135673,
            "density_atomic": 0.07433334105923539,
            "volume": 538.1165359986235,
            "volume_molar": 8.101533812668293,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -272.63908036,
            "energy_per_atom": -6.815977008999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -261.36708036,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0258874,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:44.092000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-775866",
            "created_at": "2022-09-04T14:42:56.978742Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.849138 0.000000 0.000000\n-2.942272 8.376840 0.000000\n-2.952535 -4.178023 7.266663\nZr N O\n16 16 8\ndirect\n0.511530 0.499034 0.500629 Zr\n0.217235 0.756566 0.460488 Zr\n0.962914 0.212000 0.256310 Zr\n0.470299 0.719617 0.247027 Zr\n0.285623 0.241227 0.030630 Zr\n0.003383 0.009602 0.500815 Zr\n0.756876 0.968991 0.709941 Zr\n0.990272 0.501637 0.992540 Zr\n0.244781 0.537365 0.787305 Zr\n0.501696 0.007128 0.010728 Zr\n0.736039 0.456960 0.206975 Zr\n0.251050 0.029205 0.288096 Zr\n0.718237 0.750513 0.968250 Zr\n0.032270 0.790188 0.755858 Zr\n0.538612 0.282338 0.749345 Zr\n0.784903 0.250453 0.537247 Zr\n0.768897 0.725990 0.735979 N\n0.545386 0.513491 0.275788 N\n0.507395 0.767978 0.038565 N\n0.727328 0.235138 0.268281 N\n0.239895 0.767902 0.228685 N\n0.034787 0.047196 0.772288 N\n0.052003 0.275609 0.536011 N\n0.762875 0.227234 0.777317 N\n0.772490 0.545770 0.011628 N\n0.965952 0.959033 0.226885 N\n0.726199 0.963678 0.455071 N\n0.994233 0.536988 0.766801 N\n0.260680 0.987862 0.033513 N\n0.485983 0.225196 0.954045 N\n0.272794 0.028316 0.546683 N\n0.531971 0.264751 0.488492 N\n0.272176 0.759097 0.723035 O\n0.225549 0.279372 0.262648 O\n0.460660 0.736377 0.515816 O\n0.011986 0.464953 0.239805 O\n0.225981 0.451248 0.984920 O\n0.959579 0.723597 0.466899 O\n0.737327 0.011254 0.964331 O\n0.452155 0.489147 0.724333 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.584906588753595,
            "density_atomic": 0.07425809151197131,
            "volume": 538.6618371891703,
            "volume_molar": 8.109743513983467,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -403.22956541,
            "energy_per_atom": -10.08073913525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.9575654099999,
            "band_gap": 1.7744999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0058425,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.650000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-776281",
            "created_at": "2022-09-04T14:40:34.176189Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.880884 0.000000 0.000000\n-2.982502 8.359630 0.000000\n-2.952397 -4.155175 7.249625\nZr N O\n16 16 8\ndirect\n0.753459 0.968076 0.206690 Zr\n0.995601 0.988863 0.989560 Zr\n0.034162 0.776809 0.245454 Zr\n0.502047 0.503634 0.002907 Zr\n0.530386 0.280297 0.246248 Zr\n0.498613 0.992022 0.500894 Zr\n0.257044 0.542348 0.288095 Zr\n0.293048 0.267528 0.551761 Zr\n0.713055 0.744482 0.459553 Zr\n0.786449 0.250292 0.037637 Zr\n0.207395 0.748078 0.961440 Zr\n0.755124 0.463254 0.723831 Zr\n0.008409 0.498759 0.499617 Zr\n0.464201 0.715301 0.743990 Zr\n0.964138 0.216879 0.749826 Zr\n0.240033 0.029032 0.787156 Zr\n0.732212 0.967819 0.960213 N\n0.755877 0.224707 0.274660 N\n0.452558 0.483300 0.224393 N\n0.722788 0.235036 0.771491 N\n0.771834 0.732983 0.240480 N\n0.228301 0.271910 0.762192 N\n0.987052 0.531856 0.257465 N\n0.512198 0.775538 0.544386 N\n0.953857 0.728697 0.967987 N\n0.545813 0.512585 0.774647 N\n0.224049 0.450419 0.485762 N\n0.278910 0.767448 0.229369 N\n0.962491 0.950907 0.726411 N\n0.240099 0.774537 0.724379 N\n0.010526 0.466380 0.738828 N\n0.272737 0.038649 0.045993 N\n0.537191 0.265505 0.990975 O\n0.737126 0.012000 0.466378 O\n0.043694 0.272332 0.030379 O\n0.767613 0.543104 0.512241 O\n0.037886 0.047534 0.275872 O\n0.466791 0.739278 0.013024 O\n0.265321 0.992923 0.532224 O\n0.489915 0.228901 0.455593 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.589504702437141,
            "density_atomic": 0.07431922899766942,
            "volume": 538.2187159295526,
            "volume_molar": 8.10307216748555,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -403.02365087,
            "energy_per_atom": -10.07559127175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.75165086999993,
            "band_gap": 1.2831000000000006,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.005911,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.928000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1355084",
            "created_at": "2022-09-04T14:41:18.827687Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.865894 0.000000 0.000000\n-2.946951 8.367056 0.000000\n-2.930952 -4.188024 7.257666\nZr N O\n16 16 8\ndirect\n0.239358 0.784498 0.967508 Zr\n0.468112 0.254536 0.775943 Zr\n0.001291 0.007237 0.988921 Zr\n0.973795 0.249529 0.279749 Zr\n0.500383 0.999405 0.502953 Zr\n0.497518 0.497789 0.991306 Zr\n0.748005 0.717164 0.542088 Zr\n0.281153 0.031085 0.266477 Zr\n0.714267 0.965705 0.746611 Zr\n0.793320 0.534585 0.251056 Zr\n0.212566 0.458462 0.747017 Zr\n0.253933 0.288540 0.461038 Zr\n0.001511 0.510782 0.499525 Zr\n0.533826 0.756649 0.216311 Zr\n0.028353 0.749719 0.715536 Zr\n0.759172 0.212528 0.028224 Zr\n0.992248 0.762748 0.969281 N\n0.047513 0.531188 0.226351 N\n0.742474 0.970171 0.482726 N\n0.507135 0.037329 0.733813 N\n0.230900 0.263786 0.229428 N\n0.492657 0.957534 0.271072 N\n0.725619 0.455266 0.531827 N\n0.768583 0.735964 0.776301 N\n0.238395 0.224186 0.729464 N\n0.263300 0.033207 0.514713 N\n0.034830 0.774726 0.450585 N\n0.461328 0.511363 0.767567 N\n0.775672 0.011486 0.951041 N\n0.952287 0.467101 0.772654 N\n0.273745 0.542547 0.463747 N\n0.005545 0.234560 0.037374 N\n0.720299 0.274464 0.264442 O\n0.453931 0.723152 0.015920 O\n0.754327 0.767907 0.272993 O\n0.539228 0.489734 0.235074 O\n0.966715 0.223722 0.548756 O\n0.228699 0.989337 0.047246 O\n0.274932 0.727097 0.738830 O\n0.543070 0.273211 0.988533 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.587788163513105,
            "density_atomic": 0.07429640553545402,
            "volume": 538.3840538680181,
            "volume_molar": 8.10556138833157,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -277.49974974,
            "energy_per_atom": -6.937493743500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -266.22774974,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0098243,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:19.202000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-722212",
            "created_at": "2022-09-04T14:43:19.308661Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.855191 0.000000 0.000000\n-2.952217 8.372650 0.000000\n-2.930291 -4.190233 7.257975\nZr N O\n16 16 8\ndirect\n0.977260 0.729829 0.240599 Zr\n0.478321 0.971464 0.510113 Zr\n0.810628 0.031322 0.220779 Zr\n0.283966 0.820533 0.959747 Zr\n0.181971 0.473418 0.283750 Zr\n0.784910 0.825189 0.467254 Zr\n0.526811 0.529076 0.981404 Zr\n0.984983 0.977353 0.012809 Zr\n0.531938 0.784083 0.751074 Zr\n0.465115 0.207845 0.251643 Zr\n0.002513 0.516698 0.493907 Zr\n0.223360 0.184156 0.532177 Zr\n0.704499 0.172270 0.038317 Zr\n0.823844 0.545759 0.712678 Zr\n0.163629 0.944213 0.795845 Zr\n0.031461 0.279370 0.753595 Zr\n0.239032 0.512658 0.018638 N\n0.505079 0.037088 0.724942 N\n0.688157 0.946229 0.543336 N\n0.691407 0.914663 0.035480 N\n0.198840 0.743361 0.264676 N\n0.939419 0.712330 0.512453 N\n0.304351 0.073393 0.969442 N\n0.715388 0.685417 0.771690 N\n0.682879 0.696484 0.272131 N\n0.970005 0.014779 0.759218 N\n0.925377 0.688959 0.041952 N\n0.326694 0.064766 0.451399 N\n0.501002 0.965739 0.272222 N\n0.750632 0.479434 0.987958 N\n0.989737 0.501641 0.771298 N\n0.522530 0.790405 0.468290 N\n0.483231 0.209136 0.531026 O\n0.012587 0.501366 0.228741 O\n0.084402 0.323196 0.950619 O\n0.319983 0.310930 0.726568 O\n0.036195 0.985816 0.240061 O\n0.278322 0.313397 0.228438 O\n0.060791 0.285799 0.486492 O\n0.798751 0.250436 0.737241 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.590566062135673,
            "density_atomic": 0.07433334105923539,
            "volume": 538.1165359986235,
            "volume_molar": 8.101533812668293,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -264.56435337,
            "energy_per_atom": -6.61410883425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -253.29235337,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.899000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-775844",
            "created_at": "2022-09-04T14:43:09.435571Z",
            "structure_string": "Zr16 N16 O8\n1.0\n8.868127 0.000000 0.000000\n-2.965954 8.356868 0.000000\n-2.953291 -4.156882 7.262688\nZr N O\n16 16 8\ndirect\n0.967611 0.750175 0.714181 Zr\n0.500362 0.500463 0.498173 Zr\n0.779149 0.527990 0.247517 Zr\n0.718263 0.969493 0.749353 Zr\n0.250352 0.210782 0.961293 Zr\n0.252267 0.704340 0.465227 Zr\n0.986187 0.000626 0.499080 Zr\n0.541549 0.251652 0.784449 Zr\n0.470183 0.747564 0.213588 Zr\n0.002993 0.489504 0.993683 Zr\n0.742212 0.789422 0.035001 Zr\n0.748464 0.288999 0.536579 Zr\n0.210337 0.467744 0.751853 Zr\n0.292866 0.034676 0.250957 Zr\n0.502623 0.002864 0.011440 Zr\n0.030761 0.255595 0.290122 Zr\n0.729889 0.495186 0.456878 N\n0.533542 0.274154 0.038883 N\n0.962847 0.006603 0.733476 N\n0.509975 0.740803 0.468190 N\n0.989699 0.460506 0.230775 N\n0.228235 0.956965 0.970263 N\n0.484210 0.263191 0.535098 N\n0.013813 0.547685 0.776316 N\n0.732484 0.761980 0.270682 N\n0.467368 0.726797 0.951646 N\n0.770423 0.229290 0.766701 N\n0.237320 0.462374 0.013411 N\n0.953939 0.223779 0.486934 N\n0.544452 0.032320 0.272643 N\n0.274369 0.511342 0.544931 N\n0.774572 0.042307 0.030747 N\n0.448051 0.966343 0.723267 O\n0.055298 0.780621 0.518437 O\n0.039919 0.990887 0.265405 O\n0.262805 0.271314 0.228348 O\n0.223174 0.773879 0.236089 O\n0.761118 0.537003 0.981671 O\n0.737755 0.721285 0.772094 O\n0.268567 0.231495 0.724617 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.589324029810684,
            "density_atomic": 0.07431682673646488,
            "volume": 538.2361136306872,
            "volume_molar": 8.103334095998383,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -402.97954339,
            "energy_per_atom": -10.07448858475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.70754339,
            "band_gap": 1.5814000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0057327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:00.981000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-775849",
            "created_at": "2022-09-04T14:39:39.003476Z",
            "structure_string": "Zr16 N16 O8\n1.0\n5.540734 0.000000 0.000000\n-0.025283 5.782934 0.000000\n0.000008 -0.012769 16.181521\nZr N O\n16 16 8\ndirect\n0.996390 0.795891 0.924426 Zr\n0.987254 0.251448 0.812326 Zr\n0.990699 0.704698 0.428173 Zr\n0.994370 0.250348 0.314781 Zr\n0.507847 0.748866 0.813732 Zr\n0.504976 0.749670 0.314209 Zr\n0.503141 0.205760 0.421587 Zr\n0.504900 0.293712 0.925537 Zr\n0.509343 0.794060 0.571718 Zr\n0.525263 0.703935 0.069591 Zr\n0.481762 0.234337 0.690360 Zr\n0.499054 0.263093 0.186352 Zr\n0.986909 0.292452 0.573853 Zr\n0.002189 0.751912 0.683686 Zr\n0.004746 0.759020 0.186178 Zr\n0.975216 0.201981 0.069720 Zr\n0.158034 0.893118 0.798602 N\n0.153408 0.609169 0.297607 N\n0.206201 0.025383 0.620828 N\n0.344216 0.391047 0.798734 N\n0.349393 0.110476 0.299436 N\n0.650730 0.881545 0.700126 N\n0.645928 0.625202 0.199667 N\n0.632815 0.336403 0.052316 N\n0.704348 0.022855 0.878767 N\n0.704251 0.477210 0.377974 N\n0.795848 0.521814 0.879291 N\n0.796337 0.979758 0.380514 N\n0.858411 0.662756 0.551360 N\n0.867953 0.836819 0.051602 N\n0.854204 0.124538 0.200626 N\n0.847171 0.378020 0.699143 N\n0.150643 0.168040 0.953259 O\n0.152520 0.334433 0.453144 O\n0.196308 0.474472 0.123372 O\n0.307044 0.516382 0.620845 O\n0.304724 0.973969 0.124734 O\n0.351428 0.829171 0.451650 O\n0.350479 0.668054 0.952197 O\n0.643543 0.158182 0.547976 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.80226077441255,
            "density_atomic": 0.07714807843523956,
            "volume": 518.4834257871661,
            "volume_molar": 7.80595042954332,
            "formula_full": "Zr16 N16 O8",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -399.42321889,
            "energy_per_atom": -9.98558047225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -388.15121889,
            "band_gap": 1.6698000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011845,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.174000Z",
            "spacegroup": 1
        }
    ]
}