GET /third-parties/JarvisStructure/?format=api&ordering=density&page=47
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=density&page=48",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=46",
    "results": [
        {
            "id": "jvasp-114353",
            "created_at": "2022-09-04T14:38:40.636472Z",
            "updated_at": "2022-09-04T14:38:40.636498Z",
            "structure_string": "Na1 Mg1 O1\n1.0\n3.505868 0.000000 -0.000000\n-0.000000 3.505868 -0.000000\n0.000000 0.000000 7.068211\nNa Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.716139 Na\n0.000000 0.000000 0.258662 Mg\n0.000000 0.000000 0.004363 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-Na-O",
            "density": 1.2097960867154656,
            "density_atomic": 0.03453191223058312,
            "volume": 86.87616196774229,
            "volume_molar": 17.439349201943422,
            "formula_full": "Na1 Mg1 O1",
            "formula_reduced": "NaMgO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3019866666666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118472",
            "created_at": "2022-09-04T14:38:51.588904Z",
            "updated_at": "2022-09-04T14:38:51.588914Z",
            "structure_string": "Re1 H1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nRe H O\n1 1 1\ndirect\n0.000000 0.000000 0.835447 Re\n0.000000 0.000000 0.220185 H\n0.000000 0.000000 0.010747 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Re",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Re",
            "density": 1.2112734536359546,
            "density_atomic": 0.01076861884722485,
            "volume": 278.58725826971965,
            "volume_molar": 55.92305610809086,
            "formula_full": "Re1 H1 O1",
            "formula_reduced": "ReHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.3774205,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121080",
            "created_at": "2022-09-04T14:38:54.825705Z",
            "updated_at": "2022-09-04T14:38:54.825720Z",
            "structure_string": "H2 C1\n1.0\n3.256020 0.399193 0.116437\n0.222552 -1.757016 -0.199995\n0.015207 0.373140 -3.261097\nH C\n2 1\ndirect\n0.007776 0.714026 0.614561 H\n0.617299 0.714019 0.223634 H\n-0.056770 0.714023 0.288558 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.213069855769385,
            "density_atomic": 0.15624501679698152,
            "volume": 19.20061235551646,
            "volume_molar": 3.8542930094371752,
            "formula_full": "H2 C1",
            "formula_reduced": "H2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.530576666666668,
            "spacegroup": 38
        },
        {
            "id": "jvasp-107959",
            "created_at": "2022-09-04T14:36:08.367376Z",
            "updated_at": "2022-09-04T14:36:08.367406Z",
            "structure_string": "Na3 Ca1\n1.0\n5.302777 -0.000000 0.000000\n0.000000 5.302777 0.000000\n0.000000 0.000000 5.302777\nNa Ca\n3 1\ndirect\n-0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 -0.000000 Na\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Ca"
            ],
            "chemical_system": "Ca-Na",
            "density": 1.214378176280029,
            "density_atomic": 0.026825628108812918,
            "volume": 149.11114042790655,
            "volume_molar": 22.449206913524495,
            "formula_full": "Na3 Ca1",
            "formula_reduced": "Na3Ca",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0005924999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-104150",
            "created_at": "2022-09-04T14:36:47.502124Z",
            "updated_at": "2022-09-04T14:36:47.502144Z",
            "structure_string": "H14 C6 N2\n1.0\n4.619314 0.000677 -0.526384\n-0.001091 4.952853 -0.001313\n0.014019 0.000195 6.815354\nH C N\n14 6 2\ndirect\n0.934244 0.346482 0.290573 H\n0.471226 0.846535 0.805015 H\n0.761650 0.346593 0.948963 H\n0.672622 0.605580 0.536004 H\n0.003915 0.602107 0.691609 H\n0.003896 0.090936 0.691586 H\n0.434243 0.346540 0.790572 H\n0.672580 0.087336 0.536002 H\n0.261651 0.346526 0.448963 H\n0.172643 0.605517 0.036005 H\n0.172562 0.087272 0.036002 H\n0.503923 0.602044 0.191621 H\n0.503888 0.090873 0.191575 H\n0.971227 0.846468 0.305016 H\n0.266667 0.090702 0.192987 C\n0.266695 0.602202 0.193001 C\n0.172176 0.346481 0.292715 C\n0.766672 0.090765 0.692990 C\n0.766687 0.602265 0.692998 C\n0.672175 0.346544 0.792715 C\n0.690227 0.846546 0.797265 N\n0.190227 0.846484 0.297264 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.2157640838165182,
            "density_atomic": 0.1410585891439443,
            "volume": 155.96356190369897,
            "volume_molar": 4.269247832795677,
            "formula_full": "H14 C6 N2",
            "formula_reduced": "H7C3N",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 4.529190295454546,
            "spacegroup": 6
        },
        {
            "id": "jvasp-106565",
            "created_at": "2022-09-04T14:36:56.343945Z",
            "updated_at": "2022-09-04T14:36:56.343967Z",
            "structure_string": "Na3 Mg1\n1.0\n5.031355 -0.000000 0.000000\n0.000000 5.031355 0.000000\n-0.000000 0.000000 5.031355\nNa Mg\n3 1\ndirect\n0.500000 0.500000 -0.000000 Na\n0.500000 0.000000 0.500000 Na\n-0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Mg"
            ],
            "chemical_system": "Mg-Na",
            "density": 1.2160634876421172,
            "density_atomic": 0.03140545630537537,
            "volume": 127.36640286660503,
            "volume_molar": 19.175460153939074,
            "formula_full": "Na3 Mg1",
            "formula_reduced": "Na3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-97715",
            "created_at": "2022-09-04T14:36:01.940025Z",
            "updated_at": "2022-09-04T14:36:01.940045Z",
            "structure_string": "Li4 B4 H60 C20 N4 O12\n1.0\n8.791259 0.000000 -2.777034\n0.000000 9.615205 0.000000\n0.034519 0.000000 9.988483\nLi B H C N O\n4 4 60 20 4 12\ndirect\n0.852451 0.677269 0.815270 Li\n0.647549 0.177269 0.184731 Li\n0.147549 0.322731 0.184730 Li\n0.352451 0.822731 0.815270 Li\n0.408296 0.337422 0.221972 B\n0.091704 0.837422 0.778028 B\n0.908296 0.162578 0.221972 B\n0.591704 0.662578 0.778028 B\n0.839505 0.102067 0.296088 H\n0.340361 0.227960 0.178387 H\n0.476354 0.368101 0.951885 H\n0.034394 0.210501 0.510208 H\n0.023646 0.868101 0.048115 H\n0.199204 0.300739 0.494843 H\n0.147971 0.524518 0.962397 H\n0.837193 0.594102 0.175574 H\n0.337982 0.508800 0.746841 H\n0.965606 0.789499 0.489793 H\n0.259809 0.083576 0.658425 H\n0.486002 0.867728 0.589213 H\n0.159639 0.727960 0.821613 H\n0.385559 0.495363 0.586802 H\n0.699204 0.199261 0.494844 H\n0.840361 0.272040 0.178387 H\n0.594711 0.586468 0.877544 H\n0.852029 0.475482 0.037603 H\n0.939833 0.344616 0.648642 H\n0.780903 0.411585 0.407510 H\n0.523646 0.631898 0.048115 H\n0.013999 0.367729 0.410787 H\n0.162018 0.008801 0.253159 H\n0.565423 0.319249 0.818135 H\n0.300796 0.800738 0.505156 H\n0.647971 0.975481 0.962397 H\n0.434577 0.680751 0.181865 H\n0.614442 0.504637 0.413198 H\n0.534394 0.289499 0.510208 H\n0.280903 0.088415 0.407510 H\n0.060167 0.655384 0.351358 H\n0.662807 0.094102 0.824427 H\n0.240191 0.583575 0.341575 H\n0.740191 0.916424 0.341575 H\n0.759809 0.416424 0.658426 H\n0.339505 0.397933 0.296087 H\n0.465606 0.710500 0.489792 H\n0.986002 0.632271 0.589213 H\n0.094711 0.913531 0.877544 H\n0.885559 0.004637 0.586802 H\n0.560167 0.844615 0.351358 H\n0.065423 0.180751 0.818135 H\n0.352029 0.024518 0.037603 H\n0.976354 0.131898 0.951886 H\n0.513999 0.132271 0.410787 H\n0.934577 0.819248 0.181865 H\n0.837982 0.991199 0.746841 H\n0.405290 0.413531 0.122456 H\n0.219097 0.588414 0.592490 H\n0.114442 -0.004637 0.413198 H\n0.719097 0.911585 0.592491 H\n0.439833 0.155384 0.648642 H\n0.660495 0.602066 0.703913 H\n0.659639 0.772039 0.821614 H\n0.662018 0.491199 0.253160 H\n0.337193 0.905898 0.175573 H\n0.162807 0.405898 0.824427 H\n0.800796 0.699261 0.505157 H\n0.905290 0.086468 0.122457 H\n0.160495 0.897933 0.703913 H\n0.162079 0.065571 0.348232 C\n0.004340 0.785062 0.115318 C\n0.871629 0.377144 0.717330 C\n0.094422 0.440151 0.891840 C\n0.837921 0.934429 0.651769 C\n0.337921 0.565570 0.651768 C\n0.995660 0.214937 0.884683 C\n0.504340 0.714937 0.115318 C\n0.495660 0.285063 0.884682 C\n0.405578 0.940150 0.108160 C\n0.662079 0.434429 0.348232 C\n0.918849 0.728147 0.562128 C\n0.905578 0.559849 0.108161 C\n0.418849 0.771853 0.562128 C\n0.581151 0.228147 0.437872 C\n0.628371 0.877143 0.282670 C\n0.081151 0.271853 0.437872 C\n0.594422 0.059849 0.891840 C\n0.371629 0.122856 0.717330 C\n0.128371 0.622856 0.282670 C\n0.573457 0.306481 0.310269 N\n0.073457 0.193519 0.310269 N\n0.926543 0.806481 0.689731 N\n0.426543 0.693518 0.689731 N\n0.148988 0.737033 0.199988 O\n0.449274 0.011752 0.806059 O\n0.648988 0.762967 0.199988 O\n0.572894 0.174950 0.974836 O\n0.550726 0.988247 0.193941 O\n0.072894 0.325050 0.974836 O\n0.949275 0.488248 0.806059 O\n0.427106 0.825050 0.025164 O\n0.851012 0.262967 0.800012 O\n0.351012 0.237033 0.800012 O\n0.927106 0.674949 0.025164 O\n0.050726 0.511752 0.193941 O\n",
            "nsites": 104,
            "nelements": 6,
            "elements": [
                "Li",
                "B",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "B-C-H-Li-N-O",
            "density": 1.2174754299368726,
            "density_atomic": 0.12304113725909664,
            "volume": 845.2457634636428,
            "volume_molar": 4.8944124657420405,
            "formula_full": "Li4 B4 H60 C20 N4 O12",
            "formula_reduced": "LiBH15C5NO3",
            "formula_anonymous": "ABCD3E5F15",
            "energy_above_hull": 4.234093705128205,
            "spacegroup": 14
        },
        {
            "id": "jvasp-12554",
            "created_at": "2022-09-04T14:38:12.381258Z",
            "updated_at": "2022-09-04T14:38:12.381281Z",
            "structure_string": "Li4 H8 N4\n1.0\n4.519140 0.000000 -1.991410\n-0.877537 4.433120 -1.991410\n0.038559 0.046940 6.210887\nLi H N\n4 8 4\ndirect\n0.250000 0.750000 0.500000 Li\n0.007721 0.507722 0.015443 Li\n0.492278 0.992278 0.984557 Li\n0.000000 0.000000 0.000000 Li\n0.704331 0.792634 0.249859 H\n0.542774 0.295668 0.750142 H\n0.207366 0.454473 0.750142 H\n0.545527 0.457226 0.249859 H\n0.963166 0.084099 0.384169 H\n0.421004 0.300070 0.384169 H\n0.915901 0.578996 0.615831 H\n0.699930 0.036834 0.615832 H\n0.348698 0.361342 0.232782 N\n0.128559 0.651302 0.767219 N\n0.638658 0.115915 0.767219 N\n0.884084 0.871441 0.232782 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "N"
            ],
            "chemical_system": "H-Li-N",
            "density": 1.2175614103850216,
            "density_atomic": 0.12772095988198043,
            "volume": 125.27309546361596,
            "volume_molar": 4.71507633951758,
            "formula_full": "Li4 H8 N4",
            "formula_reduced": "LiH2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6073308125,
            "spacegroup": 82
        },
        {
            "id": "jvasp-108659",
            "created_at": "2022-09-04T14:37:52.773093Z",
            "updated_at": "2022-09-04T14:37:52.773119Z",
            "structure_string": "Na6 Ca2\n1.0\n7.516839 -0.000000 0.000000\n-3.758419 6.509774 0.000000\n-0.000000 0.000000 6.075069\nNa Ca\n6 2\ndirect\n0.164314 0.328627 0.250000 Na\n0.671372 0.835686 0.250000 Na\n0.164313 0.835686 0.250000 Na\n0.835686 0.671372 0.750000 Na\n0.328628 0.164314 0.750000 Na\n0.835686 0.164314 0.750000 Na\n0.333333 0.666666 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Ca"
            ],
            "chemical_system": "Ca-Na",
            "density": 1.2182647171680305,
            "density_atomic": 0.0269114818424584,
            "volume": 297.2708841093378,
            "volume_molar": 22.377588849450994,
            "formula_full": "Na6 Ca2",
            "formula_reduced": "Na3Ca",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-32419",
            "created_at": "2022-09-04T14:37:56.985594Z",
            "updated_at": "2022-09-04T14:37:56.985611Z",
            "structure_string": "H24 C10 N4 O2\n1.0\n5.399529 0.000000 0.000000\n0.000000 6.762062 0.000000\n0.000000 0.000000 8.615557\nH C N O\n24 10 4 2\ndirect\n0.785147 0.321854 0.044493 H\n0.443090 0.688502 0.432238 H\n0.214854 0.178146 0.544493 H\n0.233153 0.633058 0.072197 H\n0.214854 0.821854 0.544493 H\n0.556910 0.811498 0.932238 H\n0.754768 0.866069 0.288479 H\n0.754768 0.133931 0.288479 H\n0.233153 0.366941 0.072197 H\n0.797479 0.322554 0.834394 H\n0.797479 0.677445 0.834394 H\n0.556910 0.188502 0.932238 H\n0.443090 0.311498 0.432238 H\n0.513125 0.000000 0.189748 H\n0.766848 0.866941 0.572197 H\n0.531082 0.000000 0.677594 H\n0.245232 0.633931 0.788479 H\n0.245232 0.366069 0.788479 H\n0.486875 0.500000 0.689748 H\n0.202521 0.822554 0.334394 H\n0.468918 0.500000 0.177594 H\n0.785147 0.678145 0.044493 H\n0.202521 0.177445 0.334394 H\n0.766848 0.133059 0.572197 H\n0.359957 0.500000 0.789186 C\n0.640044 0.000000 0.289186 C\n0.676890 0.319352 0.936765 C\n0.323110 0.180648 0.436765 C\n0.349171 0.500000 0.074602 C\n0.875298 0.500000 0.438985 C\n0.650829 0.000000 0.574603 C\n0.676890 0.680648 0.936765 C\n0.323110 0.819352 0.436765 C\n0.124702 0.000000 0.938986 C\n0.485207 0.000000 0.434126 N\n0.142228 0.000000 0.800501 N\n0.857772 0.500000 0.300501 N\n0.514793 0.500000 0.934126 N\n0.109060 0.000000 0.081328 O\n0.890940 0.500000 0.581328 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.2263747980212558,
            "density_atomic": 0.12715738991760975,
            "volume": 314.57078527577175,
            "volume_molar": 4.735973869786083,
            "formula_full": "H24 C10 N4 O2",
            "formula_reduced": "H12C5N2O",
            "formula_anonymous": "AB2C5D12",
            "energy_above_hull": 4.6528575,
            "spacegroup": 31
        },
        {
            "id": "jvasp-122054",
            "created_at": "2022-09-04T14:38:52.333154Z",
            "updated_at": "2022-09-04T14:38:52.333180Z",
            "structure_string": "Li4 H8 N4\n1.0\n3.165499 -0.000000 0.000000\n0.000000 5.730996 0.000000\n-0.000000 -0.000000 6.852090\nLi H N\n4 8 4\ndirect\n0.834139 0.360426 0.961138 Li\n0.165861 0.860427 0.038862 Li\n0.334139 0.860427 0.538862 Li\n0.665861 0.360426 0.461138 Li\n0.715129 0.680774 0.760844 H\n0.284871 0.180774 0.239156 H\n0.215129 0.180774 0.739156 H\n0.784871 0.680774 0.260844 H\n0.902915 0.061835 0.355384 H\n0.097085 0.561836 0.644616 H\n0.402915 0.561836 0.144616 H\n0.597086 0.061835 0.855384 H\n0.815132 0.646955 0.620560 N\n0.184868 0.146955 0.379440 N\n0.315132 0.146955 0.879440 N\n0.684868 0.646955 0.120560 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "N"
            ],
            "chemical_system": "H-Li-N",
            "density": 1.2270247962846186,
            "density_atomic": 0.1287136594867157,
            "volume": 124.30693108878106,
            "volume_molar": 4.678711477876623,
            "formula_full": "Li4 H8 N4",
            "formula_reduced": "LiH2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6217683124999995,
            "spacegroup": 33
        },
        {
            "id": "jvasp-115601",
            "created_at": "2022-09-04T14:38:46.904200Z",
            "updated_at": "2022-09-04T14:38:46.904227Z",
            "structure_string": "Ba1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBa O\n1 1\ndirect\n0.000000 0.000000 0.840871 Ba\n0.000000 0.000000 0.159129 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "O"
            ],
            "chemical_system": "Ba-O",
            "density": 1.2272544538491308,
            "density_atomic": 0.009640478185062007,
            "volume": 207.45858883836436,
            "volume_molar": 62.46724119277975,
            "formula_full": "Ba1 O1",
            "formula_reduced": "BaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.32142,
            "spacegroup": 99
        }
    ]
}