GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3592
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=3593",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3591",
    "results": [
        {
            "id": "jvasp-20897",
            "created_at": "2022-09-04T14:37:42.742876Z",
            "updated_at": "2022-09-04T14:37:42.742910Z",
            "structure_string": "Nd1 Sb12 Os4\n1.0\n7.712983 -0.000000 -2.726951\n-3.856492 6.679640 -2.726951\n0.000000 0.000000 8.180855\nNd Sb Os\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.505179 0.661488 0.843690 Sb\n0.843690 0.505179 0.661487 Sb\n0.661487 0.156309 0.817796 Sb\n0.843690 0.182203 0.338512 Sb\n0.156309 0.817797 0.661487 Sb\n0.661487 0.843691 0.505179 Sb\n0.494821 0.338512 0.156309 Sb\n0.156309 0.494821 0.338512 Sb\n0.338512 0.156309 0.494820 Sb\n0.182203 0.338512 0.843690 Sb\n0.817797 0.661488 0.156309 Sb\n0.338513 0.843691 0.182203 Sb\n0.500000 0.500000 0.500000 Os\n-0.000000 -0.000000 0.500000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Nd",
                "Sb",
                "Os"
            ],
            "chemical_system": "Nd-Os-Sb",
            "density": 9.322694900998163,
            "density_atomic": 0.040334325181347656,
            "volume": 421.4772386439116,
            "volume_molar": 14.93056034264557,
            "formula_full": "Nd1 Sb12 Os4",
            "formula_reduced": "Nd(Sb3Os)4",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 3.2964573352941176,
            "spacegroup": 204
        },
        {
            "id": "jvasp-65735",
            "created_at": "2022-09-04T14:36:03.648030Z",
            "updated_at": "2022-09-04T14:36:03.648041Z",
            "structure_string": "Ba1 Zr4 Nb1\n1.0\n0.000000 4.205480 4.205480\n4.205480 0.000000 4.205480\n4.205480 4.205480 -0.000000\nBa Zr Nb\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.117581 0.627473 0.627473 Zr\n0.627473 0.627473 0.627473 Zr\n0.627473 0.117581 0.627473 Zr\n0.627473 0.627473 0.117581 Zr\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Nb"
            ],
            "chemical_system": "Ba-Nb-Zr",
            "density": 6.643298652177202,
            "density_atomic": 0.04033430136615495,
            "volume": 148.75676029521316,
            "volume_molar": 14.930569158322545,
            "formula_full": "Ba1 Zr4 Nb1",
            "formula_reduced": "BaZr4Nb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.269810561666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-115110",
            "created_at": "2022-09-04T14:38:45.130617Z",
            "updated_at": "2022-09-04T14:38:45.130651Z",
            "structure_string": "Sb1 I1 O1\n1.0\n4.949926 -0.000000 0.000000\n-2.474963 4.286762 -0.000000\n-0.000000 -0.000000 3.505358\nSb I O\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 I\n0.333334 0.666666 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Sb",
            "density": 5.908582428890055,
            "density_atomic": 0.04033302515881948,
            "volume": 74.38073360941537,
            "volume_molar": 14.93104158759874,
            "formula_full": "Sb1 I1 O1",
            "formula_reduced": "SbIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2406152916666668,
            "spacegroup": 187
        },
        {
            "id": "jvasp-31006",
            "created_at": "2022-09-04T14:37:54.025266Z",
            "updated_at": "2022-09-04T14:37:54.025286Z",
            "structure_string": "Er12 Al8\n1.0\n8.131189 -0.000000 0.000000\n0.000000 8.131189 0.000000\n0.000000 0.000000 7.500153\nEr Al\n12 8\ndirect\n0.500000 0.000000 0.250000 Er\n0.703090 0.296910 0.000000 Er\n0.796910 0.796910 0.500000 Er\n0.296910 0.703090 0.000000 Er\n0.850052 0.850052 0.000000 Er\n0.350052 0.649948 0.500000 Er\n0.203090 0.203090 0.500000 Er\n0.149948 0.149948 0.000000 Er\n0.000000 0.500000 0.750000 Er\n0.000000 0.500000 0.250000 Er\n0.500000 0.000000 0.750000 Er\n0.649948 0.350052 0.500000 Er\n0.380326 0.380326 0.804282 Al\n0.380326 0.380326 0.195718 Al\n0.880326 0.119674 0.695717 Al\n0.119674 0.880326 0.695717 Al\n0.619674 0.619674 0.195718 Al\n0.119674 0.880326 0.304282 Al\n0.880326 0.119674 0.304282 Al\n0.619674 0.619674 0.804282 Al\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Er",
                "Al"
            ],
            "chemical_system": "Al-Er",
            "density": 7.4439349829717,
            "density_atomic": 0.04033218597180877,
            "volume": 495.88187493679413,
            "volume_molar": 14.931352256010452,
            "formula_full": "Er12 Al8",
            "formula_reduced": "Er3Al2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.52257512,
            "spacegroup": 136
        },
        {
            "id": "jvasp-103043",
            "created_at": "2022-09-04T14:36:34.706101Z",
            "updated_at": "2022-09-04T14:36:34.706128Z",
            "structure_string": "Tb1 Zr3\n1.0\n3.291315 0.000000 -0.000000\n-1.645657 2.850362 0.000000\n0.000000 -0.000000 10.571634\nTb Zr\n1 3\ndirect\n0.333332 0.666667 0.000000 Tb\n0.333332 0.666667 0.500000 Zr\n0.000000 0.000000 0.261501 Zr\n0.000000 0.000000 0.738499 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Zr"
            ],
            "chemical_system": "Tb-Zr",
            "density": 7.243048021133301,
            "density_atomic": 0.04033187418256526,
            "volume": 99.17714167939975,
            "volume_molar": 14.931467684195203,
            "formula_full": "Tb1 Zr3",
            "formula_reduced": "TbZr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.599465475,
            "spacegroup": 187
        },
        {
            "id": "jvasp-79047",
            "created_at": "2022-09-04T14:37:12.384090Z",
            "updated_at": "2022-09-04T14:37:12.384115Z",
            "structure_string": "Na1 Mg3\n1.0\n-2.555702 2.555702 3.796075\n2.555702 -2.555702 3.796075\n2.555702 2.555702 -3.796075\nNa Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.000000 Mg\n0.749999 0.250000 0.499999 Mg\n0.250000 0.749999 0.499999 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Mg"
            ],
            "chemical_system": "Mg-Na",
            "density": 1.6057358404930726,
            "density_atomic": 0.04033153859089468,
            "volume": 99.1779669150298,
            "volume_molar": 14.93159192632331,
            "formula_full": "Na1 Mg3",
            "formula_reduced": "NaMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1219545,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94276",
            "created_at": "2022-09-04T14:36:33.292371Z",
            "updated_at": "2022-09-04T14:36:33.292389Z",
            "structure_string": "Ce1 Mg5\n1.0\n5.804720 0.000000 -0.000000\n-2.902361 5.027036 0.000000\n-0.000000 0.000000 5.098252\nCe Mg\n1 5\ndirect\n0.000000 -0.000000 0.500000 Ce\n0.610274 -0.000000 0.000000 Mg\n0.389726 0.389726 -0.000000 Mg\n0.000000 0.610275 -0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666668 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 2.9203864753617106,
            "density_atomic": 0.04033078554425226,
            "volume": 148.76972811294743,
            "volume_molar": 14.931870725384975,
            "formula_full": "Ce1 Mg5",
            "formula_reduced": "CeMg5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.1392966904761906,
            "spacegroup": 189
        },
        {
            "id": "jvasp-18652",
            "created_at": "2022-09-04T14:37:04.024220Z",
            "updated_at": "2022-09-04T14:37:04.024231Z",
            "structure_string": "Sm1 Cd2\n1.0\n2.509388 -4.346387 0.000000\n2.509388 4.346387 -0.000000\n0.000000 -0.000000 3.410049\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666668 0.500000 Cd\n0.666668 0.333333 0.500001 Cd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sm",
                "Cd"
            ],
            "chemical_system": "Cd-Sm",
            "density": 8.375375101104737,
            "density_atomic": 0.040330576462156084,
            "volume": 74.38524968307927,
            "volume_molar": 14.931948135308291,
            "formula_full": "Sm1 Cd2",
            "formula_reduced": "SmCd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2057209861111111,
            "spacegroup": 191
        },
        {
            "id": "jvasp-21720",
            "created_at": "2022-09-04T14:38:28.754649Z",
            "updated_at": "2022-09-04T14:38:28.754681Z",
            "structure_string": "Tm10 Si4 Sb4\n1.0\n6.855268 -0.000000 -3.584997\n0.000000 7.758515 0.000000\n0.018324 -0.000000 8.381896\nTm Si Sb\n10 4 4\ndirect\n0.538919 0.835719 0.749018 Tm\n0.038919 0.664280 0.749018 Tm\n0.789902 0.835719 0.250982 Tm\n0.461080 0.164280 0.250982 Tm\n0.710098 0.335720 0.749018 Tm\n0.961081 0.335720 0.250982 Tm\n0.210098 0.164280 0.749018 Tm\n0.289902 0.664280 0.250982 Tm\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.364372 0.865366 -0.000000 Si\n0.864372 0.634633 -0.000000 Si\n0.135628 0.365366 -0.000000 Si\n0.635628 0.134634 -0.000000 Si\n0.794547 0.000000 0.589095 Sb\n0.705453 0.500000 0.410905 Sb\n0.205453 0.000000 0.410905 Sb\n0.294547 0.500000 0.589095 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "Sb"
            ],
            "chemical_system": "Sb-Si-Tm",
            "density": 8.51532063427269,
            "density_atomic": 0.04033025522338812,
            "volume": 446.31505306124444,
            "volume_molar": 14.932067071342685,
            "formula_full": "Tm10 Si4 Sb4",
            "formula_reduced": "Tm5(SiSb)2",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.033550072222222,
            "spacegroup": 64
        },
        {
            "id": "jvasp-97511",
            "created_at": "2022-09-04T14:36:06.288554Z",
            "updated_at": "2022-09-04T14:36:06.288581Z",
            "structure_string": "K4 Cu4 Cl12\n1.0\n3.907584 0.702752 0.000000\n0.466859 10.402268 0.000000\n0.000000 0.000000 12.299793\nK Cu Cl\n4 4 12\ndirect\n0.509399 0.491220 0.167366 K\n0.490600 0.008780 0.667365 K\n0.490600 0.508780 0.832634 K\n0.509399 -0.008781 0.332634 K\n0.776659 0.362596 0.551703 Cu\n0.776659 0.862596 0.948297 Cu\n0.223340 0.137404 0.051703 Cu\n0.223340 0.637404 0.448297 Cu\n0.633766 0.586668 0.587360 Cl\n-0.113668 0.178096 0.202845 Cl\n0.895703 0.649860 -0.002757 Cl\n0.366233 0.913333 0.087360 Cl\n0.113668 0.821904 0.797154 Cl\n0.366233 0.413333 0.412640 Cl\n0.895703 0.149859 0.502757 Cl\n0.113668 0.321904 0.702845 Cl\n-0.113668 0.678096 0.297154 Cl\n0.633766 0.086667 0.912639 Cl\n0.104296 0.850141 0.497243 Cl\n0.104296 0.350140 0.002757 Cl\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-K",
            "density": 2.7992886105245955,
            "density_atomic": 0.04032881310072519,
            "volume": 495.92334765836097,
            "volume_molar": 14.932601028845333,
            "formula_full": "K4 Cu4 Cl12",
            "formula_reduced": "KCuCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-90772",
            "created_at": "2022-09-04T14:35:51.436230Z",
            "updated_at": "2022-09-04T14:35:51.436256Z",
            "structure_string": "Zr4 Sn4\n1.0\n3.114304 0.000000 0.000000\n0.000000 5.124718 0.000000\n0.000000 0.000000 12.429247\nZr Sn\n4 4\ndirect\n0.000000 0.000000 0.536827 Zr\n0.499999 0.000000 0.295477 Zr\n0.000000 0.500000 0.704523 Zr\n0.499999 0.500000 0.463172 Zr\n0.000000 0.000000 0.066714 Sn\n0.499999 0.000000 0.757740 Sn\n0.000000 0.500000 0.242260 Sn\n0.499999 0.500000 0.933286 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.02936468278546,
            "density_atomic": 0.04032869719791531,
            "volume": 198.36990916764697,
            "volume_molar": 14.932643944449808,
            "formula_full": "Zr4 Sn4",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5127681,
            "spacegroup": 59
        },
        {
            "id": "jvasp-93753",
            "created_at": "2022-09-04T14:36:11.741155Z",
            "updated_at": "2022-09-04T14:36:11.741192Z",
            "structure_string": "Ca2 Zn2 Sn2\n1.0\n-2.302025 -3.987403 0.000000\n-2.302025 3.987403 -0.000000\n0.000000 -0.000000 -8.104159\nCa Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666680 0.333322 0.250000 Zn\n0.333322 0.666680 0.750000 Zn\n0.666666 0.333336 0.750000 Sn\n0.333336 0.666666 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zn",
                "Sn"
            ],
            "chemical_system": "Ca-Sn-Zn",
            "density": 5.004616164181882,
            "density_atomic": 0.04032859895657362,
            "volume": 148.77779430078593,
            "volume_molar": 14.93268032069431,
            "formula_full": "Ca2 Zn2 Sn2",
            "formula_reduced": "CaZnSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0128033333333333,
            "spacegroup": 194
        }
    ]
}