GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=885
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=spacegroup&page=886",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=884",
    "results": [
        {
            "id": "jvasp-22533",
            "created_at": "2022-09-04T14:37:00.038696Z",
            "updated_at": "2022-09-04T14:37:00.038722Z",
            "structure_string": "I2 F14\n1.0\n5.262618 0.007976 0.000000\n-1.845554 4.928402 -0.000000\n-0.000000 0.000000 8.847366\nI F\n2 14\ndirect\n0.497013 0.497012 0.500000 I\n0.997013 0.997013 0.000000 I\n0.383209 0.632326 0.329625 F\n0.632327 0.383209 0.670376 F\n0.313456 0.313455 0.000000 F\n0.813456 0.813456 0.500000 F\n0.660366 0.821598 0.899265 F\n0.821598 0.660366 0.100735 F\n0.160366 0.321597 0.600735 F\n0.321598 0.160366 0.399265 F\n0.906129 0.270406 0.895895 F\n0.270406 0.906128 0.104105 F\n0.406129 0.770405 0.604105 F\n0.770406 0.406129 0.395895 F\n0.132327 0.883209 0.829625 F\n0.883209 0.132327 0.170375 F\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 3.7592896119784336,
            "density_atomic": 0.06968697344884135,
            "volume": 229.5981473746443,
            "volume_molar": 8.641702260783328,
            "formula_full": "I2 F14",
            "formula_reduced": "IF7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 1.1249999999990434e-05,
            "spacegroup": 41
        },
        {
            "id": "jvasp-8664",
            "created_at": "2022-09-04T14:37:06.582289Z",
            "updated_at": "2022-09-04T14:37:06.582309Z",
            "structure_string": "S2 O4\n1.0\n4.176944 -0.010061 0.000000\n-0.148328 4.174322 0.000000\n0.000000 0.000000 5.927639\nS O\n2 4\ndirect\n0.493661 0.506338 0.500000 S\n-0.006338 0.006338 0.000000 S\n0.776049 0.533710 0.641416 O\n0.466289 0.223950 0.358585 O\n0.966288 0.723950 0.141415 O\n0.276050 0.033711 0.858585 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "S",
                "O"
            ],
            "chemical_system": "O-S",
            "density": 2.0587452734246217,
            "density_atomic": 0.05805800075783326,
            "volume": 103.34492958217257,
            "volume_molar": 10.372628546268853,
            "formula_full": "S2 O4",
            "formula_reduced": "SO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.625365666666667,
            "spacegroup": 41
        },
        {
            "id": "jvasp-22664",
            "created_at": "2022-09-04T14:37:07.989677Z",
            "updated_at": "2022-09-04T14:37:07.989699Z",
            "structure_string": "Se4 Br4\n1.0\n4.075323 -0.077307 -0.000000\n-1.031978 3.943253 -0.000000\n0.000000 0.000000 14.938059\nSe Br\n4 4\ndirect\n0.686847 0.955995 0.550403 Se\n0.455996 0.186848 0.050403 Se\n0.186848 0.455996 0.949597 Se\n0.955995 0.686847 0.449597 Se\n0.932842 0.049511 0.831035 Br\n0.432842 0.549511 0.668965 Br\n0.049511 0.932842 0.168965 Br\n0.549511 0.432842 0.331035 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Se",
            "density": 4.417587330472617,
            "density_atomic": 0.03349195882376409,
            "volume": 238.8633057294825,
            "volume_molar": 17.980855618773226,
            "formula_full": "Se4 Br4",
            "formula_reduced": "SeBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3949837358333333,
            "spacegroup": 41
        },
        {
            "id": "jvasp-22977",
            "created_at": "2022-09-04T14:37:33.415841Z",
            "updated_at": "2022-09-04T14:37:33.415860Z",
            "structure_string": "K4 Hg6 Ge4 S16\n1.0\n6.416210 -0.086616 -0.000000\n-0.990436 6.339896 0.000000\n-0.000000 -0.000000 19.368478\nK Hg Ge S\n4 6 4 16\ndirect\n0.049300 0.635212 0.618465 K\n0.635211 0.049300 0.381535 K\n0.549300 0.135211 0.881535 K\n0.135211 0.549301 0.118465 K\n0.486555 0.486556 0.500000 Hg\n0.117254 0.199701 0.743780 Hg\n0.199701 0.117254 0.256220 Hg\n0.617253 0.699701 0.756220 Hg\n0.699700 0.617254 0.243780 Hg\n0.986555 0.986556 0.000000 Hg\n0.554031 0.124109 0.632729 Ge\n0.124109 0.554032 0.367271 Ge\n0.054031 0.624109 0.867271 Ge\n0.624109 0.054031 0.132729 Ge\n0.276028 0.696170 0.272943 S\n0.780846 0.593889 0.367952 S\n0.776028 0.196169 0.227057 S\n0.722643 0.253994 0.534442 S\n0.253994 0.722644 0.465558 S\n0.222643 0.753995 0.965558 S\n0.753994 0.222643 0.034442 S\n0.212011 0.164957 0.621617 S\n0.164957 0.212011 0.378383 S\n0.712010 0.664957 0.878383 S\n0.664957 0.712011 0.121617 S\n0.093889 0.280846 0.867952 S\n0.280846 0.093889 0.132049 S\n0.593889 0.780846 0.632049 S\n0.196169 0.776029 0.772944 S\n0.696169 0.276028 0.727057 S\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "K",
                "Hg",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-Hg-K-S",
            "density": 4.569548914514871,
            "density_atomic": 0.038157676687037054,
            "volume": 786.2113892849146,
            "volume_molar": 15.78225217796304,
            "formula_full": "K4 Hg6 Ge4 S16",
            "formula_reduced": "K2Hg3(GeS4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 0.7796854466666668,
            "spacegroup": 41
        },
        {
            "id": "jvasp-43157",
            "created_at": "2022-09-04T14:37:40.389109Z",
            "updated_at": "2022-09-04T14:37:40.389141Z",
            "structure_string": "Li10 Co2 O8\n1.0\n6.372166 0.242128 -0.000005\n0.242130 6.372168 -0.000001\n-0.000005 0.000001 4.695608\nLi Co O\n10 2 8\ndirect\n0.041424 0.950893 0.778585 Li\n0.950893 0.041425 0.278586 Li\n0.781376 0.714218 0.803478 Li\n0.714217 0.781375 0.303478 Li\n0.541425 0.450893 0.221416 Li\n0.982052 0.482052 0.250001 Li\n0.450892 0.541425 0.721416 Li\n0.281375 0.214217 0.196523 Li\n0.214217 0.281375 0.696523 Li\n0.482051 0.982052 0.750001 Li\n0.256869 0.756871 0.250001 Co\n0.756873 0.256871 0.750001 Co\n0.737960 0.501091 0.519019 O\n0.001090 0.237960 0.980981 O\n0.237961 0.001093 0.480984 O\n0.265703 0.484401 0.415105 O\n0.484400 0.265703 0.915105 O\n0.501094 0.737961 0.019016 O\n0.765703 0.984402 0.584898 O\n0.984403 0.765704 0.084898 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 2.749763276204222,
            "density_atomic": 0.10504886603771166,
            "volume": 190.38758583857697,
            "volume_molar": 5.732704204382466,
            "formula_full": "Li10 Co2 O8",
            "formula_reduced": "Li5CoO4",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 1.7829144900000002,
            "spacegroup": 41
        },
        {
            "id": "jvasp-22883",
            "created_at": "2022-09-04T14:37:48.104213Z",
            "updated_at": "2022-09-04T14:37:48.104231Z",
            "structure_string": "K4 Hg6 Ge4 Se16\n1.0\n6.679215 -0.078821 0.000000\n-1.073002 6.592935 -0.000000\n0.000000 0.000000 20.144776\nK Hg Ge Se\n4 6 4 16\ndirect\n0.104125 0.527434 0.620671 K\n0.527435 0.104125 0.379330 K\n0.604125 0.027435 0.879330 K\n0.027435 0.604124 0.120671 K\n0.584556 0.673537 0.259278 Hg\n0.673538 0.584555 0.740723 Hg\n0.084556 0.173538 0.240722 Hg\n0.173538 0.084555 0.759278 Hg\n0.466688 0.466688 0.000000 Hg\n0.966689 0.966688 0.500000 Hg\n0.097763 0.530518 0.869051 Ge\n0.530519 0.097763 0.130949 Ge\n0.030518 0.597763 0.369051 Ge\n0.597764 0.030518 0.630949 Ge\n0.173439 0.758338 0.272369 Se\n0.730220 0.208872 0.531120 Se\n0.208873 0.730219 0.468880 Se\n0.136468 0.180888 0.883032 Se\n0.180888 0.136468 0.116968 Se\n0.636468 0.680887 0.616968 Se\n0.680888 0.636467 0.383032 Se\n0.248300 0.074324 0.632352 Se\n0.074324 0.248299 0.367648 Se\n0.748300 0.574323 0.867648 Se\n0.708873 0.230219 0.031120 Se\n0.258339 0.673438 0.772369 Se\n0.673439 0.258339 0.227631 Se\n0.758340 0.173439 0.727632 Se\n0.230219 0.708872 0.968880 Se\n0.574324 0.748299 0.132352 Se\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "K",
                "Hg",
                "Ge",
                "Se"
            ],
            "chemical_system": "Ge-Hg-K-Se",
            "density": 5.464935193879359,
            "density_atomic": 0.03388359680562419,
            "volume": 885.3841630833134,
            "volume_molar": 17.77302685587503,
            "formula_full": "K4 Hg6 Ge4 Se16",
            "formula_reduced": "K2Hg3(GeSe4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 0.4522425755555555,
            "spacegroup": 41
        },
        {
            "id": "jvasp-32986",
            "created_at": "2022-09-04T14:38:04.918218Z",
            "updated_at": "2022-09-04T14:38:04.918234Z",
            "structure_string": "I2 F14\n1.0\n5.257144 0.012347 -0.000000\n-1.839535 4.924817 0.000000\n0.000000 0.000000 8.864401\nI F\n2 14\ndirect\n0.632900 0.632901 0.000000 I\n0.132900 0.132900 0.500000 I\n0.906324 0.541899 0.895711 F\n0.796498 0.957323 0.399203 F\n0.296498 0.457323 0.100797 F\n0.268906 0.018666 0.330204 F\n0.018666 0.268906 0.669796 F\n0.518666 0.768907 0.830204 F\n0.768906 0.518667 0.169796 F\n0.041898 0.406325 0.395711 F\n0.949286 0.949286 0.000000 F\n0.457324 0.296498 0.899203 F\n0.449286 0.449286 0.500000 F\n0.406324 0.041898 0.604289 F\n0.541899 0.906325 0.104289 F\n0.957324 0.796499 0.600797 F\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 3.757543148778619,
            "density_atomic": 0.0696545987857542,
            "volume": 229.7048619749186,
            "volume_molar": 8.64571882543332,
            "formula_full": "I2 F14",
            "formula_reduced": "IF7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 41
        },
        {
            "id": "jvasp-116572",
            "created_at": "2022-09-04T14:38:42.209791Z",
            "updated_at": "2022-09-04T14:38:42.209822Z",
            "structure_string": "As4 H12 C2 O12\n1.0\n7.273685 -0.225141 0.000000\n-3.552788 6.350975 0.000000\n-0.000000 -0.000000 7.032647\nAs H C O\n4 12 2 12\ndirect\n0.758706 0.505008 0.035696 As\n0.505007 0.758706 0.964305 As\n0.258706 0.005008 0.464305 As\n0.005008 0.258706 0.535696 As\n0.908460 0.886770 0.626978 H\n0.408460 0.386771 0.873023 H\n0.386770 0.408461 0.126977 H\n0.245460 0.582209 0.411983 H\n0.582209 0.245461 0.588018 H\n0.886770 0.908460 0.373023 H\n0.082208 0.745460 0.911983 H\n0.957684 0.324467 0.848911 H\n0.324467 0.957684 0.151090 H\n0.457684 0.824467 0.651090 H\n0.824467 0.457685 0.348910 H\n0.745460 0.082209 0.088018 H\n0.483915 0.483915 -0.000000 C\n0.983914 0.983915 0.500000 C\n0.283608 0.764068 0.026091 O\n0.764068 0.283609 0.973910 O\n0.219446 0.432826 0.388538 O\n0.432826 0.219446 0.611462 O\n0.719445 0.932826 0.111462 O\n0.584886 0.841401 0.729992 O\n0.084886 0.341402 0.770009 O\n0.341402 0.084887 0.229991 O\n0.841401 0.584886 0.270009 O\n0.264068 0.783608 0.526091 O\n0.932825 0.719446 0.888538 O\n0.783608 0.264069 0.473910 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "As",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "As-C-H-O",
            "density": 2.745283308933335,
            "density_atomic": 0.09397088805347467,
            "volume": 319.2478077138989,
            "volume_molar": 6.408517451248376,
            "formula_full": "As4 H12 C2 O12",
            "formula_reduced": "As2H6CO6",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 3.3048076333333336,
            "spacegroup": 41
        },
        {
            "id": "jvasp-119208",
            "created_at": "2022-09-04T14:38:50.291288Z",
            "updated_at": "2022-09-04T14:38:50.291315Z",
            "structure_string": "Ba2 Sr2 Pd2 F12\n1.0\n9.033410 -0.013633 0.000000\n-7.019542 5.685834 0.000000\n-0.000000 -0.000000 6.012476\nBa Sr Pd F\n2 2 2 12\ndirect\n0.336290 0.663709 0.500000 Ba\n0.836291 0.163710 -0.000000 Ba\n0.659918 0.340082 0.500000 Sr\n0.159918 0.840081 -0.000000 Sr\n0.004216 0.995782 0.500000 Pd\n0.504217 0.495783 -0.000000 Pd\n0.252637 0.077351 0.334510 F\n0.922649 0.747363 0.665491 F\n0.581308 0.742061 0.162164 F\n0.257939 0.418691 0.837836 F\n0.757939 0.918691 0.662165 F\n0.484682 -0.000359 0.748731 F\n0.000360 0.515318 0.251270 F\n0.752637 0.577351 0.165491 F\n0.984682 0.499641 0.751270 F\n0.500360 0.015318 0.248731 F\n0.081308 0.242061 0.337836 F\n0.422649 0.247363 0.834510 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Pd",
                "F"
            ],
            "chemical_system": "Ba-F-Pd-Sr",
            "density": 4.798422152073696,
            "density_atomic": 0.058396009925747366,
            "volume": 308.24023803831204,
            "volume_molar": 10.312589452014564,
            "formula_full": "Ba2 Sr2 Pd2 F12",
            "formula_reduced": "BaSrPdF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 41
        },
        {
            "id": "jvasp-14999",
            "created_at": "2022-09-04T14:35:48.044853Z",
            "updated_at": "2022-09-04T14:35:48.044873Z",
            "structure_string": "Nb1 S2\n1.0\n3.330013 0.000000 0.479552\n1.665007 2.913641 0.239776\n0.074853 0.000002 11.277553\nNb S\n1 2\ndirect\n0.077573 0.844856 0.000000 Nb\n0.814547 0.511521 0.859331 S\n0.673930 0.511522 0.140669 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nb",
                "S"
            ],
            "chemical_system": "Nb-S",
            "density": 2.3854363936841616,
            "density_atomic": 0.02744351418777709,
            "volume": 109.3154462461718,
            "volume_molar": 21.943766817888676,
            "formula_full": "Nb1 S2",
            "formula_reduced": "NbS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.4050264666666665,
            "spacegroup": 42
        },
        {
            "id": "jvasp-585",
            "created_at": "2022-09-04T14:35:48.119850Z",
            "updated_at": "2022-09-04T14:35:48.119866Z",
            "structure_string": "Nb1 Se2\n1.0\n3.466309 0.000025 0.495778\n1.733184 3.011878 0.247830\n0.852350 -0.000155 6.690325\nNb Se\n1 2\ndirect\n0.075836 0.848322 0.000000 Nb\n0.873503 0.516809 0.741247 Se\n0.609656 0.516875 0.258752 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nb",
                "Se"
            ],
            "chemical_system": "Nb-Se",
            "density": 6.073777095543712,
            "density_atomic": 0.04374795899881243,
            "volume": 68.57462767763491,
            "volume_molar": 13.765535347976975,
            "formula_full": "Nb1 Se2",
            "formula_reduced": "NbSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1638320444444448,
            "spacegroup": 42
        },
        {
            "id": "jvasp-596",
            "created_at": "2022-09-04T14:36:03.151631Z",
            "updated_at": "2022-09-04T14:36:03.151660Z",
            "structure_string": "Ta1 Se2\n1.0\n3.447526 -0.000000 0.492995\n1.723763 2.999418 0.246502\n0.821964 0.000012 6.772853\nTa Se\n1 2\ndirect\n0.081937 0.836125 -0.000000 Ta\n0.877392 0.503940 0.745300 Se\n0.618669 0.503936 0.254700 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.176482489359147,
            "density_atomic": 0.043592147319727305,
            "volume": 68.81973438923418,
            "volume_molar": 13.814737585259362,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.538521977777777,
            "spacegroup": 42
        }
    ]
}