GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1206
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=-volume_molar&page=1207",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1205",
    "results": [
        {
            "id": "jvasp-120728",
            "created_at": "2022-09-04T14:38:48.762151Z",
            "updated_at": "2022-09-04T14:38:48.762170Z",
            "structure_string": "Ho12 Co5 Bi1\n1.0\n7.675617 0.013844 -2.901316\n-3.650161 6.738292 -2.933373\n0.012727 -0.013844 8.205643\nHo Co Bi\n12 5 1\ndirect\n0.816139 0.711125 0.527265 Ho\n0.011927 0.205909 0.806018 Ho\n0.988074 0.794091 0.193982 Ho\n0.399891 0.205908 0.193982 Ho\n0.311345 0.002979 0.691633 Ho\n0.688655 0.997021 0.308366 Ho\n0.600110 0.794091 0.806018 Ho\n0.688656 0.380287 0.691633 Ho\n0.816138 0.288874 0.105012 Ho\n0.183862 0.711126 0.894988 Ho\n0.183862 0.288874 0.472735 Ho\n0.311345 0.619712 0.308367 Ho\n0.000000 0.000000 0.000000 Co\n0.624071 -0.000000 0.624070 Co\n0.375930 -0.000000 0.375929 Co\n0.112508 0.612508 0.500000 Co\n0.887492 0.387492 0.500000 Co\n0.500000 0.500000 -0.000000 Bi\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Bi"
            ],
            "chemical_system": "Bi-Co-Ho",
            "density": 9.709738320227151,
            "density_atomic": 0.04239234196532652,
            "volume": 424.604991503478,
            "volume_molar": 14.205727923514159,
            "formula_full": "Ho12 Co5 Bi1",
            "formula_reduced": "Ho12Co5Bi",
            "formula_anonymous": "AB5C12",
            "energy_above_hull": 2.3649892,
            "spacegroup": 71
        },
        {
            "id": "jvasp-106714",
            "created_at": "2022-09-04T14:36:57.208782Z",
            "updated_at": "2022-09-04T14:36:57.208803Z",
            "structure_string": "Te2 Mo2 Se2\n1.0\n3.450717 -0.000000 0.000000\n-1.725359 2.988409 0.000000\n0.000000 0.000000 13.723963\nTe Mo Se\n2 2 2\ndirect\n0.333334 0.666667 0.870467 Te\n0.666667 0.333333 0.129533 Te\n0.333334 0.666667 0.265821 Mo\n0.666667 0.333333 0.734178 Mo\n0.666667 0.333333 0.384027 Se\n0.333334 0.666667 0.615973 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te",
            "density": 7.098646579818714,
            "density_atomic": 0.04239575099894284,
            "volume": 141.5236163678198,
            "volume_molar": 14.20458564385418,
            "formula_full": "Te2 Mo2 Se2",
            "formula_reduced": "TeMoSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.306625677777778,
            "spacegroup": 164
        },
        {
            "id": "jvasp-120441",
            "created_at": "2022-09-04T14:38:52.955110Z",
            "updated_at": "2022-09-04T14:38:52.955129Z",
            "structure_string": "Dy10 Pt6\n1.0\n8.416315 -0.000000 0.000000\n-4.208157 7.288743 0.000000\n-0.000000 -0.000000 6.152054\nDy Pt\n10 6\ndirect\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666666 0.500000 Dy\n0.333333 0.666666 -0.000000 Dy\n0.666667 0.333333 -0.000000 Dy\n0.754374 0.754373 0.250000 Dy\n0.245626 0.000000 0.250000 Dy\n-0.000000 0.245626 0.250000 Dy\n0.245626 0.245626 0.750000 Dy\n0.754374 0.000000 0.750000 Dy\n-0.000000 0.754373 0.750000 Dy\n0.393475 0.393475 0.250000 Pt\n0.606526 0.000000 0.250000 Pt\n-0.000000 0.606525 0.250000 Pt\n0.606525 0.606525 0.750000 Pt\n0.393475 0.000000 0.750000 Pt\n-0.000000 0.393475 0.750000 Pt\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Dy",
                "Pt"
            ],
            "chemical_system": "Dy-Pt",
            "density": 12.300264705691117,
            "density_atomic": 0.04239603332695943,
            "volume": 377.3937971179412,
            "volume_molar": 14.204491051219527,
            "formula_full": "Dy10 Pt6",
            "formula_reduced": "Dy5Pt3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.0373233375,
            "spacegroup": 193
        },
        {
            "id": "jvasp-69034",
            "created_at": "2022-09-04T14:36:09.509764Z",
            "updated_at": "2022-09-04T14:36:09.509783Z",
            "structure_string": "Ba1 Zr2 Ir1\n1.0\n-2.150354 2.150354 5.100833\n2.150354 -2.150354 5.100833\n2.150354 2.150354 -5.100833\nBa Zr Ir\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.749999 0.250000 0.499999 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Ir"
            ],
            "chemical_system": "Ba-Ir-Zr",
            "density": 9.011378964569948,
            "density_atomic": 0.04239737541609797,
            "volume": 94.34546267883435,
            "volume_molar": 14.204041407981677,
            "formula_full": "Ba1 Zr2 Ir1",
            "formula_reduced": "BaZr2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3435540175,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16040",
            "created_at": "2022-09-04T14:37:01.459207Z",
            "updated_at": "2022-09-04T14:37:01.459217Z",
            "structure_string": "Sm2 Sc2 Si2\n1.0\n4.117201 0.000000 -1.086007\n-0.286459 4.107223 -1.086007\n0.004785 0.005131 8.365583\nSm Sc Si\n2 2 2\ndirect\n0.323630 0.323630 0.647262 Sm\n0.676369 0.676369 0.352737 Sm\n-0.000000 0.500000 -0.000000 Sc\n0.500000 0.000000 -0.000000 Sc\n0.874571 0.874571 0.749142 Si\n0.125427 0.125428 0.250856 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sc",
                "Si"
            ],
            "chemical_system": "Sc-Si-Sm",
            "density": 5.242972829897093,
            "density_atomic": 0.042399804160692285,
            "volume": 141.51008757635816,
            "volume_molar": 14.203227772412601,
            "formula_full": "Sm2 Sc2 Si2",
            "formula_reduced": "SmScSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9366042416666664,
            "spacegroup": 139
        },
        {
            "id": "jvasp-9140",
            "created_at": "2022-09-04T14:38:36.166653Z",
            "updated_at": "2022-09-04T14:38:36.166686Z",
            "structure_string": "Lu4 S6\n1.0\n5.932025 -0.001596 4.048823\n2.137705 5.533457 4.048823\n-0.002328 -0.001596 7.182054\nLu S\n4 6\ndirect\n0.849066 0.849067 0.849067 Lu\n0.650932 0.650932 0.650933 Lu\n0.150932 0.150933 0.150933 Lu\n0.349067 0.349067 0.349067 Lu\n0.054548 0.750000 0.445451 S\n0.749999 0.445451 0.054549 S\n0.445451 0.054548 0.750000 S\n0.945450 0.249999 0.554549 S\n0.554548 0.945451 0.250000 S\n0.249999 0.554549 0.945451 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Lu",
                "S"
            ],
            "chemical_system": "Lu-S",
            "density": 6.282102107468806,
            "density_atomic": 0.04239995962260201,
            "volume": 235.84928120236538,
            "volume_molar": 14.203175695454663,
            "formula_full": "Lu4 S6",
            "formula_reduced": "Lu2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3391883,
            "spacegroup": 167
        },
        {
            "id": "jvasp-120966",
            "created_at": "2022-09-04T14:38:53.673448Z",
            "updated_at": "2022-09-04T14:38:53.673477Z",
            "structure_string": "Li1 Ga1 Cl1\n1.0\n4.960299 -0.000000 -0.000000\n-2.480149 4.295745 0.000000\n0.000000 0.000000 3.320347\nLi Ga Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Li\n0.333333 0.666665 0.000000 Ga\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Ga",
                "Cl"
            ],
            "chemical_system": "Cl-Ga-Li",
            "density": 2.6314234692740337,
            "density_atomic": 0.04240249704312125,
            "volume": 70.75055030247742,
            "volume_molar": 14.202325758965987,
            "formula_full": "Li1 Ga1 Cl1",
            "formula_reduced": "LiGaCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0289933333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-67627",
            "created_at": "2022-09-04T14:36:05.215000Z",
            "updated_at": "2022-09-04T14:36:05.215026Z",
            "structure_string": "Be1 Tl1 Cd4\n1.0\n0.000000 4.135936 4.135936\n4.135936 0.000000 4.135936\n4.135936 4.135936 -0.000000\nBe Tl Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123500 0.625501 0.625501 Cd\n0.625501 0.625501 0.625501 Cd\n0.625501 0.123500 0.625501 Cd\n0.625501 0.625501 0.123500 Cd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Tl",
            "density": 7.781029511194992,
            "density_atomic": 0.04240331648032102,
            "volume": 141.4983661191818,
            "volume_molar": 14.202051301328797,
            "formula_full": "Be1 Tl1 Cd4",
            "formula_reduced": "BeTlCd4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105473",
            "created_at": "2022-09-04T14:36:56.472084Z",
            "updated_at": "2022-09-04T14:36:56.472110Z",
            "structure_string": "K1 Na4 Cl5\n1.0\n4.020851 0.005335 16.349657\n1.985422 3.496480 16.349657\n0.009151 0.005335 16.836818\nK Na Cl\n1 4 5\ndirect\n0.000000 0.000000 0.000000 K\n0.595498 0.595501 0.595499 Na\n0.198477 0.198478 0.198477 Na\n0.801521 0.801525 0.801523 Na\n0.404500 0.404502 0.404501 Na\n0.706194 0.706197 0.706196 Cl\n0.499999 0.500001 0.500000 Cl\n0.103011 0.103011 0.103011 Cl\n0.293804 0.293805 0.293805 Cl\n0.896987 0.896991 0.896989 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-K-Na",
            "density": 2.170997808296871,
            "density_atomic": 0.04240384534478632,
            "volume": 235.82766889865403,
            "volume_molar": 14.201874172103688,
            "formula_full": "K1 Na4 Cl5",
            "formula_reduced": "KNa4Cl5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-36404",
            "created_at": "2022-09-04T14:37:16.726575Z",
            "updated_at": "2022-09-04T14:37:16.726598Z",
            "structure_string": "Sm1 As1\n1.0\n3.810711 0.000000 0.000000\n0.000000 3.810711 0.000000\n-0.000000 0.000000 3.247947\nSm As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500001 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "As"
            ],
            "chemical_system": "As-Sm",
            "density": 7.931473149405191,
            "density_atomic": 0.042404215662872544,
            "volume": 47.16512188082095,
            "volume_molar": 14.201750146442985,
            "formula_full": "Sm1 As1",
            "formula_reduced": "SmAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7198953125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79767",
            "created_at": "2022-09-04T14:36:44.906836Z",
            "updated_at": "2022-09-04T14:36:44.906858Z",
            "structure_string": "Th2 Rh2\n1.0\n3.700292 0.000000 -1.272716\n-0.000000 4.205953 0.000000\n0.013968 -0.000000 6.056078\nTh Rh\n2 2\ndirect\n0.136037 0.749999 0.272075 Th\n0.863963 0.250000 0.727925 Th\n0.401194 0.749999 0.802388 Rh\n0.598806 0.250000 0.197611 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Rh"
            ],
            "chemical_system": "Rh-Th",
            "density": 11.792732927409835,
            "density_atomic": 0.042405650467494296,
            "volume": 94.32705207684921,
            "volume_molar": 14.201269627065908,
            "formula_full": "Th2 Rh2",
            "formula_reduced": "ThRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5868593,
            "spacegroup": 63
        },
        {
            "id": "jvasp-37159",
            "created_at": "2022-09-04T14:38:04.197168Z",
            "updated_at": "2022-09-04T14:38:04.197194Z",
            "structure_string": "Na1 Sm1 S2\n1.0\n-2.029166 -3.514619 -0.000000\n-4.058333 -0.000000 -0.000000\n-2.029166 -1.171539 -6.613009\nNa Sm S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.744784 0.744785 0.765647 S\n0.255216 0.255216 0.234353 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sm",
                "S"
            ],
            "chemical_system": "Na-S-Sm",
            "density": 4.180716033882948,
            "density_atomic": 0.04240674566707686,
            "volume": 94.3246159797983,
            "volume_molar": 14.200902864082266,
            "formula_full": "Na1 Sm1 S2",
            "formula_reduced": "NaSmS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6589669687499999,
            "spacegroup": 166
        }
    ]
}