GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=601
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=602",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=600",
    "results": [
        {
            "id": "jvasp-67584",
            "created_at": "2022-09-04T14:35:54.723433Z",
            "updated_at": "2022-09-04T14:35:54.723457Z",
            "structure_string": "Ca1 Be1 Os2\n1.0\n-2.213796 2.213796 3.130965\n2.213796 -2.213796 3.130965\n2.213796 2.213796 -3.130965\nCa Be Os\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Ca\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Os\n0.250000 0.750001 0.500001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Ca-Os",
            "density": 11.621163299511775,
            "density_atomic": 0.06516983034014036,
            "volume": 61.37809442072863,
            "volume_molar": 9.240688104554962,
            "formula_full": "Ca1 Be1 Os2",
            "formula_reduced": "CaBeOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4373116300000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-33950",
            "created_at": "2022-09-04T14:38:38.460550Z",
            "updated_at": "2022-09-04T14:38:38.460571Z",
            "structure_string": "Te5 Mo4 S3\n1.0\n-3.414321 0.200304 -0.000893\n-0.020743 -0.290683 14.116872\n0.344302 5.868310 -0.118730\nTe Mo S\n5 4 3\ndirect\n0.000001 0.627196 0.351862 Te\n0.500001 0.110657 0.121112 Te\n0.000002 0.890640 0.381717 Te\n0.499997 0.620435 0.852745 Te\n-0.000001 0.383718 0.648676 Te\n0.000001 0.247507 0.301442 Mo\n0.500001 0.758614 0.190583 Mo\n0.499999 0.247779 0.802172 Mo\n-0.000002 0.756831 0.707271 Mo\n0.500001 0.349751 0.144448 S\n-0.000001 0.146116 0.624588 S\n0.499998 0.860755 0.873385 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.543443269096309,
            "density_atomic": 0.042297448217708485,
            "volume": 283.7050580033812,
            "volume_molar": 14.237598280169387,
            "formula_full": "Te5 Mo4 S3",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.4372468694444445,
            "spacegroup": 6
        },
        {
            "id": "jvasp-33937",
            "created_at": "2022-09-04T14:38:36.323329Z",
            "updated_at": "2022-09-04T14:38:36.323343Z",
            "structure_string": "Te5 Mo4 S3\n1.0\n1.880055 2.857113 -0.000108\n0.247290 -0.163244 -14.114461\n-4.910732 3.231395 0.115591\nTe Mo S\n5 4 3\ndirect\n0.500001 0.372858 0.148723 Te\n0.500001 0.616236 0.850762 Te\n0.500001 0.109377 0.118982 Te\n0.000001 0.379603 0.647834 Te\n-0.000001 0.889322 0.378196 Te\n0.499999 0.752468 0.197898 Mo\n0.500001 0.243198 0.793376 Mo\n0.000001 0.752187 0.697194 Mo\n0.000002 0.241414 0.310073 Mo\n0.500001 0.853884 0.874696 S\n0.000000 0.650209 0.354949 S\n0.000003 0.139244 0.627322 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.544385586734684,
            "density_atomic": 0.042303539449782296,
            "volume": 283.66420767805886,
            "volume_molar": 14.235548226759526,
            "formula_full": "Te5 Mo4 S3",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.4372468694444445,
            "spacegroup": 6
        },
        {
            "id": "jvasp-33911",
            "created_at": "2022-09-04T14:38:36.590395Z",
            "updated_at": "2022-09-04T14:38:36.590415Z",
            "structure_string": "Te5 Mo4 S3\n1.0\n1.898054 3.066508 13.991025\n-1.552654 2.830784 -13.901592\n-1.865924 -2.630575 13.902432\nTe Mo S\n5 4 3\ndirect\n0.678601 0.370425 0.308192 Te\n0.215461 0.652658 0.562802 Te\n0.325535 0.629997 0.695518 Te\n0.788414 0.349123 0.439286 Te\n0.711608 0.652323 0.059292 Te\n0.447401 0.318380 0.129012 Mo\n0.545722 0.671919 0.873803 Mo\n0.928697 0.300420 0.628273 Mo\n0.082545 0.708226 0.374320 Mo\n0.181345 0.361923 0.819438 S\n0.817732 0.636866 0.180855 S\n0.276940 0.347737 0.929200 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.5814082185044835,
            "density_atomic": 0.04254285731130669,
            "volume": 282.0685012337133,
            "volume_molar": 14.155468486597123,
            "formula_full": "Te5 Mo4 S3",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.437187702777777,
            "spacegroup": 8
        },
        {
            "id": "jvasp-25440",
            "created_at": "2022-09-04T14:37:30.556875Z",
            "updated_at": "2022-09-04T14:37:30.556903Z",
            "structure_string": "Nb6 Te6 As2\n1.0\n5.250471 -9.094083 0.000000\n5.250471 9.094083 0.000000\n0.000000 0.000000 3.614554\nNb Te As\n6 6 2\ndirect\n0.495993 0.874631 0.250000 Nb\n0.125368 0.621360 0.250000 Nb\n0.504007 0.125368 0.749999 Nb\n0.378640 0.504007 0.250000 Nb\n0.874631 0.378640 0.749999 Nb\n0.621360 0.495993 0.749999 Nb\n0.051462 0.328190 0.250000 Te\n0.948538 0.671810 0.749999 Te\n0.723272 0.051462 0.749999 Te\n0.671810 0.723272 0.250000 Te\n0.328190 0.276728 0.749999 Te\n0.276728 0.948538 0.250000 Te\n0.666667 0.333333 0.250000 As\n0.333333 0.666667 0.749999 As\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Nb",
                "Te",
                "As"
            ],
            "chemical_system": "As-Nb-Te",
            "density": 7.085573512529729,
            "density_atomic": 0.04055889785615246,
            "volume": 345.1770324147581,
            "volume_molar": 14.847890545148259,
            "formula_full": "Nb6 Te6 As2",
            "formula_reduced": "Nb3Te3As",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 3.437004749999999,
            "spacegroup": 176
        },
        {
            "id": "jvasp-50727",
            "created_at": "2022-09-04T14:36:42.837104Z",
            "updated_at": "2022-09-04T14:36:42.837114Z",
            "structure_string": "Y1 Zr4 O9\n1.0\n5.219458 -0.018896 0.018640\n2.310288 5.637232 0.010937\n2.290734 0.161543 5.902314\nY Zr O\n1 4 9\ndirect\n0.187947 0.369293 0.209725 Y\n0.430329 0.801259 0.419368 Zr\n0.946021 0.025820 0.001125 Zr\n0.834164 0.609797 0.765142 Zr\n0.546502 0.216274 0.638426 Zr\n0.830504 0.709182 0.091786 O\n0.757949 0.468236 0.500240 O\n0.590364 0.105177 0.326940 O\n0.927298 0.949318 0.684536 O\n0.426858 0.865043 0.748153 O\n0.187213 0.992367 0.214844 O\n0.238610 0.534198 0.489813 O\n0.134256 0.306196 0.880280 O\n0.611990 0.347826 0.929621 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Zr",
                "O"
            ],
            "chemical_system": "O-Y-Zr",
            "density": 5.715486955387627,
            "density_atomic": 0.08060812966831078,
            "volume": 173.6797523724679,
            "volume_molar": 7.470885113921041,
            "formula_full": "Y1 Zr4 O9",
            "formula_reduced": "YZr4O9",
            "formula_anonymous": "AB4C9",
            "energy_above_hull": 3.436981782142857,
            "spacegroup": 1
        },
        {
            "id": "jvasp-43428",
            "created_at": "2022-09-04T14:35:54.115940Z",
            "updated_at": "2022-09-04T14:35:54.115967Z",
            "structure_string": "Ti6 Nb2 O16\n1.0\n5.964895 -0.000014 -0.000003\n-2.982459 5.165771 0.000006\n0.000002 -0.000002 9.356148\nTi Nb O\n6 2 16\ndirect\n0.663125 0.831571 0.213919 Ti\n0.336876 0.168447 0.713919 Ti\n0.831553 0.168450 0.713893 Ti\n0.168435 0.831571 0.213925 Ti\n0.168449 0.336897 0.213892 Ti\n0.831566 0.663136 0.713926 Ti\n0.333330 0.666666 0.490905 Nb\n0.666671 0.333337 0.990905 Nb\n0.831160 0.662316 0.100670 O\n0.666660 0.333345 0.605364 O\n0.521016 0.042032 0.835820 O\n0.521017 0.479004 0.835836 O\n0.662321 0.831158 0.600659 O\n0.337680 0.168838 0.100658 O\n0.478984 0.521017 0.335820 O\n0.000000 0.000026 0.310389 O\n0.168839 0.337681 0.600657 O\n-0.000000 0.000026 0.810389 O\n0.957968 0.478992 0.835829 O\n0.333341 0.666685 0.105364 O\n0.042033 0.521024 0.335828 O\n0.168840 0.831156 0.600670 O\n0.478984 0.957986 0.335836 O\n0.831162 0.168843 0.100657 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Ti",
            "density": 4.198993981544291,
            "density_atomic": 0.08324857228497372,
            "volume": 288.29323243939854,
            "volume_molar": 7.233926774606068,
            "formula_full": "Ti6 Nb2 O16",
            "formula_reduced": "Ti3NbO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.4369185333333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-34127",
            "created_at": "2022-09-04T14:38:36.379376Z",
            "updated_at": "2022-09-04T14:38:36.379411Z",
            "structure_string": "Te10 Mo8 S6\n1.0\n0.352680 5.899100 -0.000087\n-0.001048 -0.000063 -14.092445\n-6.787270 0.390712 -0.000192\nTe Mo S\n10 8 6\ndirect\n0.654979 0.612843 0.985832 Te\n0.846804 0.110505 0.771767 Te\n0.654982 0.887179 0.485768 Te\n0.351269 0.119228 0.021442 Te\n0.150854 0.613163 0.724590 Te\n0.346036 0.381475 0.015165 Te\n0.346032 0.118500 0.515225 Te\n0.150845 0.886856 0.224535 Te\n0.351257 0.380757 0.521385 Te\n0.846803 0.389470 0.271707 Te\n0.318717 0.751771 0.480376 Mo\n0.691147 0.251106 0.019280 Mo\n0.818731 0.750751 0.231833 Mo\n0.691135 0.248872 0.519285 Mo\n0.818733 0.749270 0.731830 Mo\n0.170836 0.248920 0.768488 Mo\n0.318712 0.748250 0.980375 Mo\n0.170841 0.251058 0.268495 Mo\n0.152192 0.851797 0.733378 S\n0.650978 0.851348 0.979650 S\n0.847473 0.147353 0.268266 S\n0.152193 0.648224 0.233422 S\n0.847469 0.352627 0.768218 S\n0.650984 0.648672 0.479693 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.557587508917825,
            "density_atomic": 0.04238887794771853,
            "volume": 566.1862536111726,
            "volume_molar": 14.206888815098083,
            "formula_full": "Te10 Mo8 S6",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.4365827027777778,
            "spacegroup": 7
        },
        {
            "id": "jvasp-34078",
            "created_at": "2022-09-04T14:38:30.375660Z",
            "updated_at": "2022-09-04T14:38:30.375689Z",
            "structure_string": "Te10 Mo8 S6\n1.0\n3.063964 -6.100346 -0.079015\n-5.276298 -2.643935 -0.058624\n1.820604 2.629028 -13.989307\nTe Mo S\n10 8 6\ndirect\n0.903067 0.481696 0.612459 Te\n0.047693 0.399992 0.119684 Te\n0.457446 0.608421 0.889977 Te\n0.097010 0.514933 0.378861 Te\n0.785902 0.890357 0.113184 Te\n0.158926 0.984194 0.617350 Te\n0.205070 0.101086 0.882347 Te\n0.650631 0.984703 0.618251 Te\n0.711400 0.105297 0.882184 Te\n0.594437 0.517748 0.387361 Te\n0.430933 0.221082 0.751509 Mo\n0.809226 0.286173 0.248868 Mo\n0.680377 0.701897 0.750772 Mo\n0.328388 0.274057 0.249581 Mo\n0.181775 0.701714 0.749826 Mo\n0.076450 0.806084 0.249746 Mo\n0.932056 0.218073 0.749340 Mo\n0.560947 0.790486 0.250353 Mo\n0.300931 0.904538 0.140593 S\n0.952247 0.590694 0.852909 S\n0.544509 0.410244 0.146165 S\n0.342798 0.005993 0.359562 S\n0.837062 0.002527 0.351789 S\n0.410706 0.498029 0.647335 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.566212404207357,
            "density_atomic": 0.0424446301024923,
            "volume": 565.442552851715,
            "volume_molar": 14.188227687361533,
            "formula_full": "Te10 Mo8 S6",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.436576036111111,
            "spacegroup": 1
        },
        {
            "id": "jvasp-34072",
            "created_at": "2022-09-04T14:38:35.696197Z",
            "updated_at": "2022-09-04T14:38:35.696215Z",
            "structure_string": "Te10 Mo8 S6\n1.0\n3.064632 -6.100563 0.046254\n-5.275587 -2.642209 0.062142\n1.965108 3.004454 -14.084240\nTe Mo S\n10 8 6\ndirect\n0.615563 0.531396 0.389992 Te\n0.392784 0.473929 0.612605 Te\n0.783006 0.881911 0.117601 Te\n0.132853 0.969936 0.619749 Te\n0.212713 0.114691 0.878820 Te\n0.864131 0.031103 0.382099 Te\n0.292095 0.882930 0.118001 Te\n0.711034 0.120547 0.887342 Te\n0.357673 0.026710 0.382349 Te\n0.037415 0.379640 0.112541 Te\n0.434193 0.213535 0.747650 Mo\n0.823759 0.297822 0.249711 Mo\n0.683168 0.710423 0.750358 Mo\n0.325831 0.298052 0.250917 Mo\n0.168084 0.694146 0.749698 Mo\n0.073741 0.780781 0.249229 Mo\n0.916102 0.225776 0.750830 Mo\n0.575093 0.779902 0.251582 Mo\n0.102812 0.512045 0.352818 S\n0.891130 0.485220 0.641225 S\n0.545513 0.398482 0.147373 S\n0.651045 0.986239 0.646229 S\n0.455981 0.599717 0.851429 S\n0.954281 0.605072 0.859856 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.565272886054422,
            "density_atomic": 0.04243855696656232,
            "volume": 565.5234700583668,
            "volume_molar": 14.190258082396378,
            "formula_full": "Te10 Mo8 S6",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.436570202777778,
            "spacegroup": 1
        },
        {
            "id": "jvasp-34125",
            "created_at": "2022-09-04T14:38:36.640666Z",
            "updated_at": "2022-09-04T14:38:36.640694Z",
            "structure_string": "Te10 Mo8 S6\n1.0\n0.352119 5.898367 -0.000172\n-0.000233 0.000420 -14.042615\n-6.799753 0.392086 -0.000142\nTe Mo S\n10 8 6\ndirect\n0.650502 0.885298 0.980877 Te\n0.849711 0.116879 0.770765 Te\n0.650333 0.616862 0.479258 Te\n0.655335 0.876616 0.487583 Te\n0.844641 0.376643 0.762395 Te\n0.156425 0.608961 0.739013 Te\n0.347291 0.386321 0.018537 Te\n0.343608 0.108978 0.511011 Te\n0.152670 0.886297 0.231437 Te\n0.849464 0.385323 0.269092 Te\n0.306458 0.747924 0.484025 Mo\n0.674960 0.248273 0.025857 Mo\n0.825047 0.748252 0.224141 Mo\n0.675814 0.245531 0.505884 Mo\n0.824182 0.745508 0.744116 Mo\n0.193545 0.247946 0.765971 Mo\n0.321316 0.747574 0.985095 Mo\n0.178687 0.247597 0.264910 Mo\n0.152851 0.644484 0.230753 S\n0.651768 0.642946 0.987282 S\n0.848269 0.142966 0.262734 S\n0.348329 0.349173 0.513027 S\n0.151636 0.849143 0.736959 S\n0.347175 0.144506 0.019266 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.569587536714635,
            "density_atomic": 0.04246644728445348,
            "volume": 565.1520561454207,
            "volume_molar": 14.180938470463111,
            "formula_full": "Te10 Mo8 S6",
            "formula_reduced": "Te5Mo4S3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.436336036111111,
            "spacegroup": 4
        },
        {
            "id": "jvasp-43400",
            "created_at": "2022-09-04T14:38:10.483001Z",
            "updated_at": "2022-09-04T14:38:10.483026Z",
            "structure_string": "Ba2 Ti6 N2 O11\n1.0\n0.000000 3.945926 0.000000\n-7.606817 1.972964 -0.046175\n-1.457953 -0.000000 9.120372\nBa Ti N O\n2 6 2 11\ndirect\n0.545789 0.908420 0.764980 Ba\n0.454211 0.091580 0.235020 Ba\n0.121789 0.756420 0.087487 Ti\n0.172151 0.655697 0.441575 Ti\n0.242663 0.514672 0.757378 Ti\n0.757337 0.485328 0.242621 Ti\n0.827849 0.344303 0.558424 Ti\n0.878211 0.243580 0.912513 Ti\n0.703276 0.593448 0.420831 N\n0.296724 0.406552 0.579169 N\n0.873343 0.253314 0.382618 O\n0.837398 0.325206 0.090474 O\n0.362330 0.275341 0.890603 O\n0.243075 0.513851 0.230334 O\n0.074840 0.850318 0.288370 O\n0.637670 0.724659 0.109396 O\n0.162602 0.674795 0.909526 O\n0.126657 0.746686 0.617381 O\n0.925160 0.149682 0.711629 O\n0.756925 0.486149 0.769665 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "Ba-N-O-Ti",
            "density": 4.641030212070092,
            "density_atomic": 0.0766361392120499,
            "volume": 274.0221547681784,
            "volume_molar": 7.858095177964168,
            "formula_full": "Ba2 Ti6 N2 O11",
            "formula_reduced": "Ba2Ti6N2O11",
            "formula_anonymous": "A2B2C6D11",
            "energy_above_hull": 3.43630414,
            "spacegroup": 12
        }
    ]
}