GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3489
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=density_atomic&page=3490",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3488",
    "results": [
        {
            "id": "jvasp-79364",
            "created_at": "2022-09-04T14:37:16.935930Z",
            "updated_at": "2022-09-04T14:37:16.935957Z",
            "structure_string": "Zn3 B1\n1.0\n3.719685 -0.000000 0.000000\n-0.000000 3.719685 -0.000000\n-0.000000 -0.000000 3.719685\nZn B\n3 1\ndirect\n0.000000 0.500002 0.500002 Zn\n0.500002 0.000000 0.500002 Zn\n0.500002 0.500002 0.000000 Zn\n0.000000 0.000000 0.000000 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "B"
            ],
            "chemical_system": "B-Zn",
            "density": 6.680064732686543,
            "density_atomic": 0.0777215585932093,
            "volume": 51.46577181931975,
            "volume_molar": 7.748353055449621,
            "formula_full": "Zn3 B1",
            "formula_reduced": "Zn3B",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0933259458333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-113163",
            "created_at": "2022-09-04T14:38:44.118369Z",
            "updated_at": "2022-09-04T14:38:44.118391Z",
            "structure_string": "Na4 V4 F16\n1.0\n5.326011 0.000000 0.000000\n-0.000000 7.346476 1.519046\n-0.000000 -0.146646 7.861626\nNa V F\n4 4 16\ndirect\n0.217818 0.884569 0.359957 Na\n0.717818 0.615432 0.640044 Na\n0.782182 0.115431 0.640044 Na\n0.282182 0.384568 0.359957 Na\n0.739859 0.699148 0.170548 V\n0.239860 0.800852 0.829454 V\n0.260140 0.300852 0.829453 V\n0.760140 0.199148 0.170547 V\n0.524140 0.881476 0.692687 F\n0.024141 0.618524 0.307314 F\n0.955268 0.187182 0.376615 F\n0.455269 0.312818 0.623386 F\n0.044731 0.812818 0.623386 F\n0.544731 0.687182 0.376615 F\n0.064039 0.297330 0.041717 F\n0.632240 0.447740 0.169945 F\n0.935962 0.702670 0.958284 F\n0.435961 0.797330 0.041717 F\n0.975859 0.381476 0.692687 F\n0.132240 0.052260 0.830056 F\n0.367760 0.552260 0.830056 F\n0.867760 0.947740 0.169945 F\n0.564039 0.202670 0.958284 F\n0.475859 0.118524 0.307314 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "F"
            ],
            "chemical_system": "F-Na-V",
            "density": 3.2249088952916325,
            "density_atomic": 0.0777223435212206,
            "volume": 308.79151235895586,
            "volume_molar": 7.748274803828799,
            "formula_full": "Na4 V4 F16",
            "formula_reduced": "NaVF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0607323883333332,
            "spacegroup": 14
        },
        {
            "id": "jvasp-92812",
            "created_at": "2022-09-04T14:35:48.771145Z",
            "updated_at": "2022-09-04T14:35:48.771168Z",
            "structure_string": "Rb1 W1 O3\n1.0\n4.006874 -0.000000 -0.000000\n0.000000 4.006874 -0.000000\n0.000000 0.000000 4.006874\nRb W O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Rb\n0.000000 0.000000 0.000000 W\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "W",
                "O"
            ],
            "chemical_system": "O-Rb-W",
            "density": 8.190498295557731,
            "density_atomic": 0.07772360694004238,
            "volume": 64.3305193473214,
            "volume_molar": 7.748148853469456,
            "formula_full": "Rb1 W1 O3",
            "formula_reduced": "RbWO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.5815181,
            "spacegroup": 221
        },
        {
            "id": "jvasp-42529",
            "created_at": "2022-09-04T14:38:01.189730Z",
            "updated_at": "2022-09-04T14:38:01.189748Z",
            "structure_string": "Mn6 O1 F11\n1.0\n0.000000 6.939369 0.001681\n3.269076 0.000000 0.000000\n0.000000 -3.468087 -10.208895\nMn O F\n6 1 11\ndirect\n0.998341 0.000000 0.996517 Mn\n0.827958 0.500001 0.655982 Mn\n0.507292 0.500001 0.014436 Mn\n0.654798 0.000000 0.309711 Mn\n0.338106 0.000000 0.676261 Mn\n0.168531 0.500001 0.337187 Mn\n0.600499 0.500001 0.200976 O\n0.974558 0.000000 0.339067 F\n0.272176 0.500001 0.544360 F\n0.405880 0.500001 0.811743 F\n0.726501 0.500001 0.453229 F\n0.302822 0.000000 0.997887 F\n0.695203 0.000000 0.997874 F\n0.030094 0.000000 0.666009 F\n0.635919 0.000000 0.666094 F\n0.932038 0.500001 0.863854 F\n0.364370 0.000000 0.339026 F\n0.064913 0.500001 0.129791 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 3.9769385488399305,
            "density_atomic": 0.077729255802729,
            "volume": 231.57303918723528,
            "volume_molar": 7.747585767814038,
            "formula_full": "Mn6 O1 F11",
            "formula_reduced": "Mn6OF11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 1.6993694475431034,
            "spacegroup": 38
        },
        {
            "id": "jvasp-55164",
            "created_at": "2022-09-04T14:38:33.922171Z",
            "updated_at": "2022-09-04T14:38:33.922203Z",
            "structure_string": "U1 Fe5 Si3\n1.0\n3.915159 0.000000 0.000000\n0.000000 3.915159 0.000000\n0.000000 0.000000 7.553688\nU Fe Si\n1 5 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.313260 Fe\n0.500000 0.000000 0.313260 Fe\n0.500000 0.000000 0.686740 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.686740 Fe\n0.500000 0.500000 0.157229 Si\n0.500000 0.500000 0.842771 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-U",
            "density": 8.626495390174272,
            "density_atomic": 0.0777292824753707,
            "volume": 115.78647986171416,
            "volume_molar": 7.747583109246088,
            "formula_full": "U1 Fe5 Si3",
            "formula_reduced": "UFe5Si3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 4.233926588888889,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79145",
            "created_at": "2022-09-04T14:36:38.429745Z",
            "updated_at": "2022-09-04T14:36:38.429765Z",
            "structure_string": "Cu1 Au1 O2\n1.0\n1.126550 2.333811 1.171524\n0.011836 -0.081521 -3.301008\n-5.645658 2.305495 0.836115\nCu Au O\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Cu\n0.000001 0.000001 0.500000 Au\n0.909786 0.819572 0.171262 O\n0.090216 0.180432 0.828738 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Cu-O",
            "density": 9.438875949461499,
            "density_atomic": 0.07772995599836566,
            "volume": 51.46021181440143,
            "volume_molar": 7.747515977143511,
            "formula_full": "Cu1 Au1 O2",
            "formula_reduced": "CuAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.086561255,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99912",
            "created_at": "2022-09-04T14:36:32.586548Z",
            "updated_at": "2022-09-04T14:36:32.586579Z",
            "structure_string": "Ti1 Zn1 Ni2\n1.0\n3.021920 0.000000 0.000000\n0.000000 3.021920 -0.000000\n-0.000000 -0.000000 5.635127\nTi Zn Ni\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.753059 Ni\n0.000000 0.000000 0.246942 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Ti-Zn",
            "density": 7.443154310724438,
            "density_atomic": 0.07773030236877981,
            "volume": 51.459982504925776,
            "volume_molar": 7.74748145379501,
            "formula_full": "Ti1 Zn1 Ni2",
            "formula_reduced": "TiZnNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9861133833333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-9319",
            "created_at": "2022-09-04T14:36:37.290802Z",
            "updated_at": "2022-09-04T14:36:37.290821Z",
            "structure_string": "Y1 Mn1 W2 O8\n1.0\n5.095700 -0.006275 -0.073786\n-0.014134 5.903192 -0.005459\n-2.172107 -2.042804 5.165404\nY Mn W O\n1 1 2 8\ndirect\n0.525629 0.276493 0.901773 Y\n0.032314 0.749534 0.883861 Mn\n0.279267 0.602670 0.413200 W\n0.771931 0.955538 0.387848 W\n0.297023 0.325972 0.168115 O\n0.259483 0.508970 0.674264 O\n0.373291 0.805144 0.205374 O\n0.173338 0.950154 0.610716 O\n0.787565 0.057764 0.136099 O\n0.746006 0.231480 0.631681 O\n0.677705 0.749091 0.601005 O\n0.876349 0.608700 0.189955 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Y",
                "Mn",
                "W",
                "O"
            ],
            "chemical_system": "Mn-O-W-Y",
            "density": 6.8790329894178415,
            "density_atomic": 0.07773310656678474,
            "volume": 154.37437830546688,
            "volume_molar": 7.7472019657750995,
            "formula_full": "Y1 Mn1 W2 O8",
            "formula_reduced": "YMn(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 4.088446724281609,
            "spacegroup": 1
        },
        {
            "id": "jvasp-7791",
            "created_at": "2022-09-04T14:37:05.998568Z",
            "updated_at": "2022-09-04T14:37:05.998599Z",
            "structure_string": "U1 Cd1 O4\n1.0\n3.727500 0.043771 5.228020\n1.704741 3.315121 5.228020\n0.070789 0.043771 6.420392\nU Cd O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Cd\n0.638981 0.638980 0.638981 O\n0.361019 0.361019 0.361019 O\n0.112292 0.112292 0.112292 O\n0.887708 0.887707 0.887708 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-U",
            "density": 8.916121072182875,
            "density_atomic": 0.07773543878561033,
            "volume": 77.18487338249469,
            "volume_molar": 7.746969534202671,
            "formula_full": "U1 Cd1 O4",
            "formula_reduced": "UCdO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.099326625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-11001",
            "created_at": "2022-09-04T14:36:42.760135Z",
            "updated_at": "2022-09-04T14:36:42.760166Z",
            "structure_string": "Li4 Ho4 O8\n1.0\n0.000000 6.166155 -0.007653\n6.104002 0.000000 0.000000\n0.000000 -3.071262 -5.464392\nLi Ho O\n4 4 8\ndirect\n0.296367 0.341779 0.071489 Li\n0.703632 0.841779 0.428511 Li\n0.703632 0.658220 0.928511 Li\n0.296367 0.158220 0.571488 Li\n0.231486 0.868251 0.975347 Ho\n0.231486 0.631748 0.475347 Ho\n0.768513 0.131748 0.024652 Ho\n0.768514 0.368252 0.524652 Ho\n0.452204 0.606479 0.261671 O\n0.983719 0.823260 0.147878 O\n0.547795 0.106479 0.238328 O\n0.547796 0.393521 0.738328 O\n0.016280 0.176740 0.852122 O\n0.016280 0.323260 0.352122 O\n0.983719 0.676740 0.647877 O\n0.452204 0.893521 0.761671 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Ho",
                "O"
            ],
            "chemical_system": "Ho-Li-O",
            "density": 6.57943904002235,
            "density_atomic": 0.07774029472204458,
            "volume": 205.81347237242886,
            "volume_molar": 7.746485630819611,
            "formula_full": "Li4 Ho4 O8",
            "formula_reduced": "LiHoO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9305556416666664,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98665",
            "created_at": "2022-09-04T14:36:11.402084Z",
            "updated_at": "2022-09-04T14:36:11.402108Z",
            "structure_string": "Na8 Mg4 In4 F28\n1.0\n7.337701 0.000000 0.000000\n-0.000000 7.505257 0.000000\n0.000000 0.000000 10.276654\nNa Mg In F\n8 4 4 28\ndirect\n0.250000 0.255774 0.277889 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Na\n0.750000 0.744226 0.722110 Na\n0.750000 0.755775 0.222111 Na\n0.250000 0.244226 0.777889 Na\n0.000000 0.500000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.250000 0.716965 0.760405 In\n0.250000 0.783035 0.260405 In\n0.750000 0.216965 0.739595 In\n0.750000 0.283035 0.239595 In\n0.250000 0.470436 0.940921 F\n0.750000 0.529564 0.059079 F\n0.750000 0.970437 0.559079 F\n0.250000 0.029564 0.440921 F\n0.250000 0.483521 0.650827 F\n0.750000 0.516479 0.349172 F\n0.445865 0.706858 0.115358 F\n0.250000 0.962189 0.859692 F\n0.945865 0.293142 0.884642 F\n0.554135 0.206858 0.384642 F\n0.054135 0.793143 0.615358 F\n0.554135 0.293142 0.884642 F\n0.054135 0.706858 0.115358 F\n0.445865 0.793143 0.615358 F\n0.945865 0.206858 0.384642 F\n0.492522 0.324447 0.144644 F\n0.250000 0.016479 0.150827 F\n-0.007478 0.675553 0.855356 F\n0.007478 0.175553 0.644644 F\n0.507478 0.675553 0.855356 F\n0.007478 0.324447 0.144644 F\n0.492522 0.175553 0.644644 F\n-0.007478 0.824447 0.355356 F\n0.250000 0.537811 0.359693 F\n0.750000 0.462189 0.640307 F\n0.750000 0.037811 0.140307 F\n0.507478 0.824447 0.355356 F\n0.750000 -0.016479 0.849172 F\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Mg-Na",
            "density": 3.7332205618016197,
            "density_atomic": 0.07774551819431916,
            "volume": 565.9490221677507,
            "volume_molar": 7.745965169269444,
            "formula_full": "Na8 Mg4 In4 F28",
            "formula_reduced": "Na2MgInF7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-72025",
            "created_at": "2022-09-04T14:35:53.417106Z",
            "updated_at": "2022-09-04T14:35:53.417131Z",
            "structure_string": "Ti1 Be1 Si2\n1.0\n-1.776592 1.776592 4.075165\n1.776592 -1.776592 4.075165\n1.776592 1.776592 -4.075165\nTi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Si"
            ],
            "chemical_system": "Be-Si-Ti",
            "density": 3.6487135546453118,
            "density_atomic": 0.07774624060874999,
            "volume": 51.449433035991945,
            "volume_molar": 7.745893194123441,
            "formula_full": "Ti1 Be1 Si2",
            "formula_reduced": "TiBeSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.919942908333333,
            "spacegroup": 119
        }
    ]
}