GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3810
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=-formula_full&page=3811",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3809",
    "results": [
        {
            "id": "jvasp-99875",
            "created_at": "2022-09-04T14:36:34.584956Z",
            "updated_at": "2022-09-04T14:36:34.584988Z",
            "structure_string": "Ca2 In2 I6\n1.0\n7.804033 -0.012340 -0.000000\n-6.481102 4.347227 0.000000\n0.000000 -0.000000 11.607184\nCa In I\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.256692 0.743309 0.250000 In\n0.743308 0.256692 0.750000 In\n0.638541 0.361460 0.054126 I\n0.361460 0.638541 0.945874 I\n0.361460 0.638541 0.554126 I\n0.638541 0.361460 0.445874 I\n0.927968 0.072032 0.250000 I\n0.072033 0.927969 0.750000 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "I"
            ],
            "chemical_system": "Ca-I-In",
            "density": 4.527870734868115,
            "density_atomic": 0.025454626458003678,
            "volume": 392.85589268019714,
            "volume_molar": 23.65833484115601,
            "formula_full": "Ca2 In2 I6",
            "formula_reduced": "CaInI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-12926",
            "created_at": "2022-09-04T14:37:07.044972Z",
            "updated_at": "2022-09-04T14:37:07.044996Z",
            "structure_string": "Ca2 In2 Br6\n1.0\n4.245547 -0.000000 0.000000\n-2.122773 6.986158 -0.000000\n-0.000000 0.000000 10.868456\nCa In Br\n2 2 6\ndirect\n0.500000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.758867 0.517731 0.750000 In\n0.241135 0.482269 0.250000 In\n0.863668 0.727333 0.451586 Br\n0.136334 0.272668 0.548414 Br\n0.136334 0.272668 0.951586 Br\n0.863668 0.727333 0.048414 Br\n0.433832 0.867662 0.750000 Br\n0.566169 0.132338 0.250000 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "Br"
            ],
            "chemical_system": "Br-Ca-In",
            "density": 4.065416735680573,
            "density_atomic": 0.03102130701707613,
            "volume": 322.3590803087489,
            "volume_molar": 19.412917568834303,
            "formula_full": "Ca2 In2 Br6",
            "formula_reduced": "CaInBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-99754",
            "created_at": "2022-09-04T14:36:14.876688Z",
            "updated_at": "2022-09-04T14:36:14.876718Z",
            "structure_string": "Ca2 In1 Pb1\n1.0\n4.741902 0.000000 2.737738\n1.580634 4.470708 2.737738\n-0.000000 -0.000000 5.475476\nCa In Pb\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "Pb"
            ],
            "chemical_system": "Ca-In-Pb",
            "density": 5.753237848482192,
            "density_atomic": 0.03445952066647025,
            "volume": 116.07822519400493,
            "volume_molar": 17.4759852822319,
            "formula_full": "Ca2 In1 Pb1",
            "formula_reduced": "Ca2InPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101548",
            "created_at": "2022-09-04T14:36:56.893215Z",
            "updated_at": "2022-09-04T14:36:56.893239Z",
            "structure_string": "Ca2 In1 Hg1\n1.0\n4.652440 -0.000000 2.686087\n1.550813 4.386362 2.686087\n0.000000 -0.000000 5.372175\nCa In Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "Hg"
            ],
            "chemical_system": "Ca-Hg-In",
            "density": 5.991429513314522,
            "density_atomic": 0.03648586008359431,
            "volume": 109.63151179211425,
            "volume_molar": 16.505409893592795,
            "formula_full": "Ca2 In1 Hg1",
            "formula_reduced": "Ca2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-77045",
            "created_at": "2022-09-04T14:37:11.248497Z",
            "updated_at": "2022-09-04T14:37:11.248524Z",
            "structure_string": "Ca2 In1 Hg1\n1.0\n-11.828503 5.386874 1.967538\n-8.163215 2.027444 3.979689\n-6.609588 6.421764 1.288728\nCa In Hg\n2 1 1\ndirect\n0.749636 0.000193 0.000192 Ca\n0.250364 -0.000192 -0.000192 Ca\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "Hg"
            ],
            "chemical_system": "Ca-Hg-In",
            "density": 5.993803877443115,
            "density_atomic": 0.03650031919008816,
            "volume": 109.58808275534807,
            "volume_molar": 16.498871499280867,
            "formula_full": "Ca2 In1 Hg1",
            "formula_reduced": "Ca2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0036025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-121982",
            "created_at": "2022-09-04T14:38:50.551271Z",
            "updated_at": "2022-09-04T14:38:50.551299Z",
            "structure_string": "Ca2 I4 O8\n1.0\n9.177466 0.000000 0.000000\n-0.000000 3.584682 1.084163\n0.000000 -0.745228 7.054594\nCa I O\n2 4 8\ndirect\n0.500000 -0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.864914 0.731922 0.615193 I\n0.364914 0.268076 0.884806 I\n0.135086 0.268077 0.384806 I\n0.635087 0.731922 0.115194 I\n0.354260 0.464725 0.604152 O\n0.854260 0.535273 0.895847 O\n0.645741 0.535273 0.395847 O\n0.145741 0.464726 0.104152 O\n0.050756 -0.039490 0.677805 O\n0.550756 0.039489 0.822195 O\n0.949244 0.039489 0.322195 O\n0.449244 -0.039490 0.177805 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "I",
                "O"
            ],
            "chemical_system": "Ca-I-O",
            "density": 4.962702422260757,
            "density_atomic": 0.05845534647297887,
            "volume": 239.49905089471218,
            "volume_molar": 10.302121402674006,
            "formula_full": "Ca2 I4 O8",
            "formula_reduced": "Ca(IO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.236439567142857,
            "spacegroup": 14
        },
        {
            "id": "jvasp-45729",
            "created_at": "2022-09-04T14:37:02.772553Z",
            "updated_at": "2022-09-04T14:37:02.772579Z",
            "structure_string": "Ca2 Ho2 Ti4 O12\n1.0\n5.341652 0.000000 0.000000\n0.000000 5.565689 0.000000\n0.000000 0.000000 7.667888\nCa Ho Ti O\n2 2 4 12\ndirect\n0.488447 0.196139 0.000000 Ca\n0.988447 0.803861 0.500000 Ca\n0.016712 0.684027 0.000000 Ho\n0.516712 0.315973 0.500000 Ho\n0.000676 0.246257 0.750223 Ti\n0.000676 0.246257 0.249778 Ti\n0.500675 0.753743 0.250223 Ti\n0.500675 0.753743 0.749778 Ti\n0.795333 0.541480 0.701801 O\n0.691191 0.054954 0.696610 O\n0.691191 0.054954 0.303390 O\n0.607237 0.778851 0.000000 O\n0.413282 0.718599 0.500000 O\n0.191191 0.945046 0.803390 O\n0.295333 0.458521 0.798200 O\n0.191191 0.945046 0.196610 O\n0.795333 0.541480 0.298199 O\n0.107237 0.221150 0.500000 O\n0.295333 0.458521 0.201801 O\n0.913282 0.281402 0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ho",
                "Ti",
                "O"
            ],
            "chemical_system": "Ca-Ho-O-Ti",
            "density": 5.779807763345303,
            "density_atomic": 0.08773233912897305,
            "volume": 227.96610917438912,
            "volume_molar": 6.864219989788494,
            "formula_full": "Ca2 Ho2 Ti4 O12",
            "formula_reduced": "CaHoTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.417019365333333,
            "spacegroup": 31
        },
        {
            "id": "jvasp-45531",
            "created_at": "2022-09-04T14:37:10.291189Z",
            "updated_at": "2022-09-04T14:37:10.291203Z",
            "structure_string": "Ca2 Ho2 Mn4 O12\n1.0\n5.271271 0.000000 0.000000\n0.000000 5.471409 0.000000\n0.000000 0.000000 7.500296\nCa Ho Mn O\n2 2 4 12\ndirect\n0.488504 0.697012 0.000000 Ca\n0.988503 0.302988 0.500000 Ca\n0.016563 0.184823 0.000000 Ho\n0.516563 0.815178 0.500000 Ho\n0.000635 0.745583 0.749878 Mn\n0.000635 0.745583 0.250123 Mn\n0.500635 0.254417 0.249878 Mn\n0.500635 0.254417 0.750123 Mn\n0.791747 0.039638 0.705311 O\n0.696292 0.551795 0.701140 O\n0.696292 0.551795 0.298861 O\n0.598810 0.272484 0.000000 O\n0.418784 0.223390 0.500000 O\n0.196292 0.448205 0.798861 O\n0.291747 0.960363 0.794690 O\n0.196292 0.448205 0.201140 O\n0.791747 0.039638 0.294690 O\n0.098810 0.727517 0.500000 O\n0.291747 0.960363 0.205310 O\n0.918784 0.776610 0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ho",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Ho-Mn-O",
            "density": 6.308150169960264,
            "density_atomic": 0.09245641886231355,
            "volume": 216.3181339500514,
            "volume_molar": 6.513491257938722,
            "formula_full": "Ca2 Ho2 Mn4 O12",
            "formula_reduced": "CaHoMn2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5896671469425288,
            "spacegroup": 31
        },
        {
            "id": "jvasp-90742",
            "created_at": "2022-09-04T14:35:52.340893Z",
            "updated_at": "2022-09-04T14:35:52.340921Z",
            "structure_string": "Ca2 Hg6\n1.0\n0.000000 0.000000 -5.166216\n-3.341101 -5.785284 -0.000000\n-3.341101 5.785284 0.000000\nCa Hg\n2 6\ndirect\n0.750001 0.666651 0.333349 Ca\n0.250000 0.333349 0.666651 Ca\n0.750001 0.164821 0.329757 Hg\n0.750001 0.164766 0.835234 Hg\n0.750001 0.670243 0.835179 Hg\n0.250000 0.835179 0.670243 Hg\n0.250000 0.835234 0.164766 Hg\n0.250000 0.329757 0.164821 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ca-Hg",
            "density": 10.673194946411659,
            "density_atomic": 0.04005651328565262,
            "volume": 199.71783222743522,
            "volume_molar": 15.03411122444599,
            "formula_full": "Ca2 Hg6",
            "formula_reduced": "CaHg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2137258870967741,
            "spacegroup": 194
        },
        {
            "id": "jvasp-40907",
            "created_at": "2022-09-04T14:37:39.915864Z",
            "updated_at": "2022-09-04T14:37:39.915888Z",
            "structure_string": "Ca2 Hg6\n1.0\n3.340613 -5.786111 0.000000\n3.340613 5.786111 0.000000\n-0.000000 0.000000 5.165777\nCa Hg\n2 6\ndirect\n0.666667 0.333333 0.250000 Ca\n0.333333 0.666667 0.750000 Ca\n0.835174 0.670348 0.750000 Hg\n0.835174 0.164825 0.750000 Hg\n0.329651 0.164825 0.750000 Hg\n0.164825 0.329651 0.250000 Hg\n0.164825 0.835174 0.250000 Hg\n0.670348 0.835174 0.250000 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ca-Hg",
            "density": 10.674135407137607,
            "density_atomic": 0.040060042835871904,
            "volume": 199.70023578797506,
            "volume_molar": 15.032786621504693,
            "formula_full": "Ca2 Hg6",
            "formula_reduced": "CaHg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2137033870967742,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8455",
            "created_at": "2022-09-04T14:37:09.291978Z",
            "updated_at": "2022-09-04T14:37:09.291998Z",
            "structure_string": "Ca2 Hg2 Pb2\n1.0\n2.583387 -4.474557 -0.000000\n2.583387 4.474557 -0.000000\n0.000000 0.000000 7.236676\nCa Hg Pb\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666668 0.333334 0.750000 Hg\n0.333334 0.666668 0.250000 Hg\n0.666668 0.333334 0.250000 Pb\n0.333334 0.666668 0.750000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Ca-Hg-Pb",
            "density": 8.890383337477719,
            "density_atomic": 0.03586266928234528,
            "volume": 167.30489169008177,
            "volume_molar": 16.792226793237113,
            "formula_full": "Ca2 Hg2 Pb2",
            "formula_reduced": "CaHgPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39995",
            "created_at": "2022-09-04T14:37:41.859391Z",
            "updated_at": "2022-09-04T14:37:41.859422Z",
            "structure_string": "Ca2 Hg1 Pb1\n1.0\n0.000000 3.830884 3.830884\n3.830884 -0.000000 3.830884\n3.830884 3.830884 -0.000000\nCa Hg Pb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Hg\n0.749998 0.749998 0.749998 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Ca-Hg-Pb",
            "density": 7.205993383422996,
            "density_atomic": 0.03557402375311899,
            "volume": 112.4415958048405,
            "volume_molar": 16.928477930394372,
            "formula_full": "Ca2 Hg1 Pb1",
            "formula_reduced": "Ca2HgPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}