GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1194
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=-updated_at&page=1195",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1193",
    "results": [
        {
            "id": "jvasp-109835",
            "created_at": "2022-09-04T14:38:09.183743Z",
            "updated_at": "2022-09-04T14:38:09.183767Z",
            "structure_string": "Na2 Sm1 Cu1 Cl6\n1.0\n6.298724 -0.000000 3.636570\n2.099575 5.938494 3.636570\n-0.000000 -0.000000 7.273140\nNa Sm Cu Cl\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500000 0.500000 Cu\n0.741279 0.258720 0.258720 Cl\n0.258720 0.258720 0.741280 Cl\n0.258719 0.741280 0.741281 Cl\n0.258719 0.741280 0.258720 Cl\n0.741279 0.258720 0.741280 Cl\n0.741279 0.741280 0.258721 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Sm",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Na-Sm",
            "density": 2.8846638923325263,
            "density_atomic": 0.03675776966006324,
            "volume": 272.0513266305395,
            "volume_molar": 16.383313829138455,
            "formula_full": "Na2 Sm1 Cu1 Cl6",
            "formula_reduced": "Na2SmCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11723",
            "created_at": "2022-09-04T14:38:09.182770Z",
            "updated_at": "2022-09-04T14:38:09.182797Z",
            "structure_string": "Ba1 Ca1 Fe4 O8\n1.0\n2.736583 -4.739902 0.000000\n2.736583 4.739902 -0.000000\n-0.000000 -0.000000 7.727790\nBa Ca Fe O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.333332 0.666666 0.242624 Fe\n0.666666 0.333332 0.242624 Fe\n0.333332 0.666666 0.757376 Fe\n0.666666 0.333332 0.757376 Fe\n0.328022 -0.000000 0.303633 O\n0.671977 0.671977 0.303633 O\n-0.000000 0.328022 0.303633 O\n0.671977 -0.000000 0.696367 O\n-0.000000 0.671977 0.696367 O\n0.328022 0.328022 0.696367 O\n0.333332 0.666666 0.000000 O\n0.666666 0.333332 0.000000 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ca",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Ca-Fe-O",
            "density": 4.3798676529246015,
            "density_atomic": 0.06983364985163393,
            "volume": 200.47641831329022,
            "volume_molar": 8.623551501023396,
            "formula_full": "Ba1 Ca1 Fe4 O8",
            "formula_reduced": "BaCa(FeO2)4",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.7224954564285717,
            "spacegroup": 162
        },
        {
            "id": "jvasp-44749",
            "created_at": "2022-09-04T14:38:09.182172Z",
            "updated_at": "2022-09-04T14:38:09.182201Z",
            "structure_string": "Li4 Ti1 V3 O10\n1.0\n6.644193 0.000000 0.000000\n0.000000 6.644193 0.000000\n0.000000 0.000000 4.519162\nLi Ti V O\n4 1 3 10\ndirect\n0.751019 0.751019 0.000000 Li\n0.751019 0.248980 0.000000 Li\n0.248980 0.248980 0.000000 Li\n0.248980 0.751019 0.000000 Li\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.606579 V\n0.500000 0.000000 0.393420 V\n0.000000 0.000000 0.500000 V\n0.500000 0.279045 0.258191 O\n0.500000 0.720955 0.258191 O\n0.279045 0.500000 0.741809 O\n0.217491 0.000000 0.264851 O\n0.782508 0.000000 0.264851 O\n0.000000 0.217491 0.735148 O\n0.000000 0.500000 0.235851 O\n0.500000 0.000000 0.764149 O\n0.000000 0.782508 0.735148 O\n0.720955 0.500000 0.741809 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Ti-V",
            "density": 3.233264811124479,
            "density_atomic": 0.09022567016977869,
            "volume": 199.49976504612482,
            "volume_molar": 6.674531481637175,
            "formula_full": "Li4 Ti1 V3 O10",
            "formula_reduced": "Li4TiV3O10",
            "formula_anonymous": "AB3C4D10",
            "energy_above_hull": 2.913665885185185,
            "spacegroup": 115
        },
        {
            "id": "jvasp-20889",
            "created_at": "2022-09-04T14:38:09.181512Z",
            "updated_at": "2022-09-04T14:38:09.181529Z",
            "structure_string": "Y8 Si4 O20\n1.0\n6.335216 0.000000 2.375359\n2.692429 7.134406 2.455008\n0.004677 0.023024 9.623396\nY Si O\n8 4 20\ndirect\n0.765792 0.553036 0.164958 Y\n0.234209 0.446964 0.835043 Y\n0.516217 0.053036 0.664958 Y\n0.218593 0.608329 0.464786 Y\n0.291707 0.891672 0.035215 Y\n0.781409 0.391671 0.535215 Y\n0.708294 0.108328 0.964786 Y\n0.483784 0.946964 0.335043 Y\n0.272653 0.444543 0.192084 Si\n0.909280 0.055457 0.307916 Si\n0.727348 0.555457 0.807917 Si\n0.090721 0.944543 0.692084 Si\n0.088309 0.962792 0.858550 O\n0.909650 0.537208 0.641451 O\n0.911693 0.037208 0.141451 O\n0.090351 0.462792 0.358550 O\n0.385316 0.138335 0.898105 O\n0.169700 0.917461 0.319866 O\n0.407026 0.582540 0.180134 O\n0.443620 0.231149 0.174858 O\n0.849628 0.268851 0.325142 O\n0.556381 0.768851 0.825142 O\n0.150374 0.731149 0.674858 O\n0.133012 0.538179 0.060906 O\n0.732095 0.961822 0.439094 O\n0.866990 0.461821 0.939094 O\n0.267906 0.038178 0.560906 O\n0.578246 0.638336 0.398105 O\n0.614686 0.861665 0.101895 O\n0.421755 0.361664 0.601895 O\n0.592975 0.417460 0.819866 O\n0.830301 0.082539 0.680134 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Y",
            "density": 4.368743893434091,
            "density_atomic": 0.07361937578234864,
            "volume": 434.6681788583228,
            "volume_molar": 8.180102990555238,
            "formula_full": "Y8 Si4 O20",
            "formula_reduced": "Y2SiO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 2.607648375,
            "spacegroup": 15
        },
        {
            "id": "jvasp-17881",
            "created_at": "2022-09-04T14:38:09.180995Z",
            "updated_at": "2022-09-04T14:38:09.181022Z",
            "structure_string": "U1 Fe2 Si2\n1.0\n3.694717 0.000000 -1.411282\n-0.539072 3.655180 -1.411282\n-0.052959 -0.061342 5.403356\nU Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.750001 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.630340 0.630339 0.260679 Si\n0.369661 0.369661 0.739323 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-U",
            "density": 9.318111207146783,
            "density_atomic": 0.06912585893815837,
            "volume": 72.33183177475044,
            "volume_molar": 8.711849447523756,
            "formula_full": "U1 Fe2 Si2",
            "formula_reduced": "U(FeSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.967888839999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-41412",
            "created_at": "2022-09-04T14:38:09.174024Z",
            "updated_at": "2022-09-04T14:38:09.174044Z",
            "structure_string": "Lu1 Mg1 Hg2\n1.0\n0.000000 3.524997 3.524997\n3.524997 -0.000000 3.524997\n3.524997 3.524997 -0.000000\nLu Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750002 0.750002 0.750002 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Lu-Mg",
            "density": 11.382067121709454,
            "density_atomic": 0.04566187496778418,
            "volume": 87.60043258894034,
            "volume_molar": 13.188553392187249,
            "formula_full": "Lu1 Mg1 Hg2",
            "formula_reduced": "LuMgHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-47159",
            "created_at": "2022-09-04T14:38:09.170105Z",
            "updated_at": "2022-09-04T14:38:09.170131Z",
            "structure_string": "Li1 V1 F6\n1.0\n-5.385803 0.000000 -0.000000\n-2.692902 1.554747 -4.397489\n0.000000 -3.109494 -4.397489\nLi V F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.000001 0.500000 V\n0.736716 0.526567 0.736716 F\n0.736716 0.000001 0.736716 F\n0.736716 0.000000 0.263283 F\n0.263282 0.473434 0.263283 F\n0.263283 0.000001 0.736716 F\n0.263283 0.000000 0.263283 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.583570654481274,
            "density_atomic": 0.07241920936695552,
            "volume": 110.46792791486004,
            "volume_molar": 8.315667642110256,
            "formula_full": "Li1 V1 F6",
            "formula_reduced": "LiVF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.241879486875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18265",
            "created_at": "2022-09-04T14:38:09.169934Z",
            "updated_at": "2022-09-04T14:38:09.169957Z",
            "structure_string": "Mn1 In1 Cu2\n1.0\n3.797079 -0.000000 2.192245\n1.265693 3.579921 2.192245\n-0.000000 0.000000 4.384490\nMn In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mn\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-In-Mn",
            "density": 8.270678340446224,
            "density_atomic": 0.06711472755572659,
            "volume": 59.599437346724336,
            "volume_molar": 8.972905022969373,
            "formula_full": "Mn1 In1 Cu2",
            "formula_reduced": "MnInCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7566670278448274,
            "spacegroup": 225
        },
        {
            "id": "jvasp-55713",
            "created_at": "2022-09-04T14:38:09.149550Z",
            "updated_at": "2022-09-04T14:38:09.149573Z",
            "structure_string": "Ca4 Mg4 Ni4 H16\n1.0\n6.688846 -0.000000 0.000000\n-0.000000 6.688846 0.000000\n0.000000 -0.000000 6.688846\nCa Mg Ni H\n4 4 4 16\ndirect\n0.660200 0.839801 0.160199 Ca\n0.839801 0.160199 0.660200 Ca\n0.160199 0.660200 0.839801 Ca\n0.339801 0.339801 0.339801 Ca\n0.341977 0.158023 0.841978 Mg\n0.158023 0.841978 0.341977 Mg\n0.841978 0.341977 0.158023 Mg\n0.658023 0.658023 0.658023 Mg\n0.047692 0.047692 0.047692 Ni\n0.452308 0.952309 0.547692 Ni\n0.547692 0.452308 0.952309 Ni\n0.952309 0.547692 0.452308 Ni\n0.590526 0.090526 0.409475 H\n0.909475 0.909475 0.909475 H\n0.055649 0.564433 0.236753 H\n0.236753 0.055649 0.564433 H\n0.564433 0.236753 0.055649 H\n0.935568 0.763247 0.555649 H\n0.736754 0.444352 0.435568 H\n0.944352 0.064432 0.263247 H\n0.263247 0.944352 0.064432 H\n0.763247 0.555649 0.935568 H\n0.064432 0.263247 0.944352 H\n0.555649 0.935568 0.763247 H\n0.409475 0.590526 0.090526 H\n0.444352 0.435568 0.736754 H\n0.435568 0.736754 0.444352 H\n0.090526 0.409475 0.590526 H\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ca",
                "Mg",
                "Ni",
                "H"
            ],
            "chemical_system": "Ca-H-Mg-Ni",
            "density": 2.8211678720555917,
            "density_atomic": 0.09356306493057369,
            "volume": 299.2633901078033,
            "volume_molar": 6.436450926942795,
            "formula_full": "Ca4 Mg4 Ni4 H16",
            "formula_reduced": "CaMgNiH4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.5695645528571431,
            "spacegroup": 198
        },
        {
            "id": "jvasp-18368",
            "created_at": "2022-09-04T14:38:09.148733Z",
            "updated_at": "2022-09-04T14:38:09.148759Z",
            "structure_string": "K2 Os1 Cl6\n1.0\n5.939994 -0.000000 3.429457\n1.979998 5.600280 3.429457\n0.000000 -0.000000 6.858914\nK Os Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Os\n0.757416 0.242584 0.757416 Cl\n0.757416 0.242584 0.242584 Cl\n0.757416 0.757416 0.242584 Cl\n0.242584 0.757416 0.242584 Cl\n0.242584 0.242584 0.757416 Cl\n0.242584 0.757416 0.757416 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Os",
                "Cl"
            ],
            "chemical_system": "Cl-K-Os",
            "density": 3.5016570428226665,
            "density_atomic": 0.03944494950409865,
            "volume": 228.16609257073145,
            "volume_molar": 15.267203623557057,
            "formula_full": "K2 Os1 Cl6",
            "formula_reduced": "K2OsCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.4815028227777778,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14545",
            "created_at": "2022-09-04T14:38:09.145792Z",
            "updated_at": "2022-09-04T14:38:09.145819Z",
            "structure_string": "U1 S1\n1.0\n3.359002 0.000000 1.939321\n1.119668 3.166898 1.939321\n0.000000 0.000000 3.878642\nU S\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "S"
            ],
            "chemical_system": "S-U",
            "density": 10.870258083565345,
            "density_atomic": 0.04847367665519055,
            "volume": 41.25950697378843,
            "volume_molar": 12.423527934217779,
            "formula_full": "U1 S1",
            "formula_reduced": "US",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.888733,
            "spacegroup": 225
        },
        {
            "id": "jvasp-24778",
            "created_at": "2022-09-04T14:38:09.141686Z",
            "updated_at": "2022-09-04T14:38:09.141709Z",
            "structure_string": "U2 Re2 B6\n1.0\n2.542200 -4.403219 0.000000\n2.542200 4.403219 -0.000000\n-0.000000 0.000000 5.128501\nU Re B\n2 2 6\ndirect\n0.666667 0.333333 0.250000 U\n0.333333 0.666667 0.750000 U\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.558846 0.779424 0.250000 B\n0.779424 0.220576 0.750000 B\n0.779424 0.558846 0.750000 B\n0.220576 0.441154 0.250000 B\n0.441154 0.220576 0.750000 B\n0.220576 0.779424 0.250000 B\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "Re",
                "B"
            ],
            "chemical_system": "B-Re-U",
            "density": 13.209308958070894,
            "density_atomic": 0.08709627059495036,
            "volume": 114.81547868456927,
            "volume_molar": 6.914349740652558,
            "formula_full": "U2 Re2 B6",
            "formula_reduced": "UReB3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.50016435,
            "spacegroup": 194
        }
    ]
}