GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=361
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=362",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=360",
    "results": [
        {
            "id": "jvasp-47817",
            "created_at": "2022-09-04T14:36:43.498584Z",
            "updated_at": "2022-09-04T14:36:43.498609Z",
            "structure_string": "Li1 Mn2 Ni1 O6\n1.0\n-2.895155 0.035723 -0.019118\n-0.081738 -5.772909 0.074078\n1.427886 1.550664 6.014917\nLi Mn Ni O\n1 2 1 6\ndirect\n0.500000 0.000001 0.500000 Li\n0.169928 0.820027 0.838492 Mn\n0.830073 0.179974 0.161508 Mn\n0.500000 0.500001 0.500000 Ni\n0.983669 0.259577 0.469990 O\n0.327762 0.952565 0.155240 O\n0.016332 0.740424 0.530011 O\n0.342141 0.400276 0.186368 O\n0.672239 0.047436 0.844760 O\n0.657860 0.599726 0.813632 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Mn-Ni-O",
            "density": 4.475855535406968,
            "density_atomic": 0.09927642007523539,
            "volume": 100.72885376428385,
            "volume_molar": 6.066033359619731,
            "formula_full": "Li1 Mn2 Ni1 O6",
            "formula_reduced": "LiMn2NiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.788986788275862,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30118",
            "created_at": "2022-09-04T14:38:00.386405Z",
            "updated_at": "2022-09-04T14:38:00.386433Z",
            "structure_string": "Fe2 O4\n1.0\n-1.472561 2.405629 0.000000\n-1.228682 -2.405629 0.811650\n1.094890 2.323731 8.544696\nFe O\n2 4\ndirect\n0.499999 0.750000 0.749999 Fe\n0.499998 0.249999 0.250002 Fe\n0.237265 0.618632 0.144102 O\n0.237265 0.118633 0.644102 O\n0.762733 0.881367 0.355898 O\n0.762735 0.381368 0.855897 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 4.826857096973312,
            "density_atomic": 0.09927170572000597,
            "volume": 60.44018239117287,
            "volume_molar": 6.066321431995274,
            "formula_full": "Fe2 O4",
            "formula_reduced": "FeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0486175,
            "spacegroup": 166
        },
        {
            "id": "jvasp-43767",
            "created_at": "2022-09-04T14:35:41.661930Z",
            "updated_at": "2022-09-04T14:35:41.661966Z",
            "structure_string": "Li4 Ti5 Cr3 O16\n1.0\n5.840694 -0.022527 0.016862\n-2.939856 5.091965 -0.000018\n0.027066 0.015599 9.505269\nLi Ti Cr O\n4 5 3 16\ndirect\n0.331493 0.665758 0.894888 Li\n0.993021 0.996513 0.993170 Li\n0.996840 0.998427 0.496861 Li\n0.669160 0.334593 0.399356 Li\n0.347510 0.173767 0.721665 Ti\n0.177383 0.834467 0.217349 Ti\n0.336143 0.668082 0.496709 Ti\n0.177381 0.342938 0.217347 Ti\n0.681256 0.340637 0.990840 Ti\n0.828417 0.168813 0.712836 Cr\n0.657060 0.828540 0.212249 Cr\n0.828416 0.659626 0.712836 Cr\n0.332071 0.166044 0.095774 O\n0.834579 0.667874 0.095943 O\n0.662995 0.331510 0.602720 O\n0.514558 0.034923 0.841598 O\n0.514559 0.479658 0.841600 O\n0.665224 0.832622 0.597073 O\n0.482514 0.518937 0.340569 O\n0.037313 0.518667 0.339750 O\n0.167359 0.333524 0.596236 O\n-0.003016 -0.001495 0.808115 O\n0.996324 0.998173 0.310755 O\n0.329058 0.664540 0.100988 O\n0.957909 0.478967 0.837864 O\n0.167359 0.833856 0.596237 O\n0.482516 0.963600 0.340570 O\n0.834580 0.166722 0.095940 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-Ti",
            "density": 3.9978566608791017,
            "density_atomic": 0.0992696941213431,
            "volume": 282.0599000312621,
            "volume_molar": 6.066444359784961,
            "formula_full": "Li4 Ti5 Cr3 O16",
            "formula_reduced": "Li4Ti5Cr3O16",
            "formula_anonymous": "A3B4C5D16",
            "energy_above_hull": 3.3321378523809524,
            "spacegroup": 8
        },
        {
            "id": "jvasp-37112",
            "created_at": "2022-09-04T14:38:07.793763Z",
            "updated_at": "2022-09-04T14:38:07.793789Z",
            "structure_string": "Re2 N2\n1.0\n1.400979 -2.426566 0.000000\n1.400979 2.426566 0.000000\n0.000000 0.000000 5.926536\nRe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.333333 0.666668 0.250000 N\n0.666668 0.333333 0.750001 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 16.501302606399168,
            "density_atomic": 0.09926710015691426,
            "volume": 40.29532436907182,
            "volume_molar": 6.0666028830102166,
            "formula_full": "Re2 N2",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.177035625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-91823",
            "created_at": "2022-09-04T14:36:01.678098Z",
            "updated_at": "2022-09-04T14:36:01.678127Z",
            "structure_string": "Mg3 W1 O4\n1.0\n4.319528 -0.000000 0.000000\n-0.000000 4.319528 0.000000\n-0.000000 -0.000000 4.319528\nMg W O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 W\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "W",
                "O"
            ],
            "chemical_system": "Mg-O-W",
            "density": 6.6086142469775115,
            "density_atomic": 0.09926156230713222,
            "volume": 80.5951449287755,
            "volume_molar": 6.066941341671077,
            "formula_full": "Mg3 W1 O4",
            "formula_reduced": "Mg3WO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.91935889375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-46772",
            "created_at": "2022-09-04T14:38:08.396038Z",
            "updated_at": "2022-09-04T14:38:08.396059Z",
            "structure_string": "Li6 V2 P2 C2 O14\n1.0\n0.000000 4.868063 0.115448\n6.193759 0.000000 0.000000\n0.000000 -0.355020 -8.696046\nLi V P C O\n6 2 2 2 14\ndirect\n0.678474 0.410708 0.872992 Li\n0.196379 0.428299 0.685366 Li\n0.733639 0.714882 0.634396 Li\n0.266360 0.214882 0.365605 Li\n0.803621 0.928300 0.314634 Li\n0.321525 0.910708 0.127008 Li\n0.245025 0.965846 0.761438 V\n0.754975 0.465846 0.238563 V\n0.294550 0.707357 0.423541 P\n0.705449 0.207357 0.576459 P\n0.791863 0.803834 0.976028 C\n0.208136 0.303834 0.023972 C\n0.378687 0.261052 0.140291 O\n0.139021 0.511500 0.353952 O\n0.194064 0.911561 0.335154 O\n0.737997 0.212598 0.399282 O\n0.609331 0.681823 0.405518 O\n0.390668 0.181823 0.594482 O\n0.047164 0.850073 0.959039 O\n0.805935 0.411561 0.664846 O\n0.860978 0.011500 0.646048 O\n0.621313 0.761052 0.859709 O\n0.297576 0.290462 0.884787 O\n0.702424 0.790462 0.115214 O\n0.262002 0.712599 0.600719 O\n-0.047164 0.350073 0.040961 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Li",
                "V",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-P-V",
            "density": 2.8747806895532224,
            "density_atomic": 0.09925712931963025,
            "volume": 261.9459194338994,
            "volume_molar": 6.06721230130216,
            "formula_full": "Li6 V2 P2 C2 O14",
            "formula_reduced": "Li3VPCO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.890569553846154,
            "spacegroup": 4
        },
        {
            "id": "jvasp-34829",
            "created_at": "2022-09-04T14:37:11.045040Z",
            "updated_at": "2022-09-04T14:37:11.045050Z",
            "structure_string": "Li2 Cu4 O8\n1.0\n5.060110 0.000000 2.921456\n1.686703 4.770718 2.921456\n-0.000000 0.000000 5.842912\nLi Cu O\n2 4 8\ndirect\n0.125001 0.125000 0.125000 Li\n0.874999 0.874999 0.875002 Li\n0.499999 0.500001 0.500001 Cu\n0.500001 -0.000000 0.500000 Cu\n0.000001 0.500001 0.500000 Cu\n0.499999 0.500001 0.000001 Cu\n0.737768 0.737769 0.286695 O\n0.737768 0.737769 0.737770 O\n0.262232 0.262231 0.713305 O\n0.262232 0.713307 0.262232 O\n0.262232 0.262231 0.262232 O\n0.713306 0.262231 0.262232 O\n0.737769 0.286693 0.737770 O\n0.286694 0.737769 0.737770 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 4.662709377939656,
            "density_atomic": 0.09925559254296973,
            "volume": 141.04998661852852,
            "volume_molar": 6.067306240092108,
            "formula_full": "Li2 Cu4 O8",
            "formula_reduced": "Li(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4270935571428571,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50697",
            "created_at": "2022-09-04T14:35:49.860398Z",
            "updated_at": "2022-09-04T14:35:49.860435Z",
            "structure_string": "Yb1 Al1 O3\n1.0\n3.693310 -0.000000 -0.000000\n-0.000000 3.693310 -0.000000\n0.000000 0.000000 3.693310\nYb Al O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Yb",
            "density": 8.175005567885787,
            "density_atomic": 0.09924821818315784,
            "volume": 50.37873819329169,
            "volume_molar": 6.067757054223813,
            "formula_full": "Yb1 Al1 O3",
            "formula_reduced": "YbAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.1120728000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51369",
            "created_at": "2022-09-04T14:37:03.784742Z",
            "updated_at": "2022-09-04T14:37:03.784771Z",
            "structure_string": "In2 H2 O4\n1.0\n3.316371 0.000000 0.000000\n0.000000 4.556567 -0.000000\n0.000000 -0.000000 5.334239\nIn H O\n2 2 4\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.500000 0.719971 0.130875 O\n0.500000 0.280029 0.869125 O\n0.000000 0.780030 0.630875 O\n0.000000 0.219971 0.369125 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "In",
                "H",
                "O"
            ],
            "chemical_system": "H-In-O",
            "density": 6.090499014977671,
            "density_atomic": 0.09924683075244906,
            "volume": 80.6071079484076,
            "volume_molar": 6.067841879022817,
            "formula_full": "In2 H2 O4",
            "formula_reduced": "InHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3556717424999998,
            "spacegroup": 58
        },
        {
            "id": "jvasp-31290",
            "created_at": "2022-09-04T14:38:32.666478Z",
            "updated_at": "2022-09-04T14:38:32.666518Z",
            "structure_string": "Co1 Cu1 O2\n1.0\n2.782186 0.002067 5.211329\n1.305606 2.456818 5.211329\n0.003436 0.002067 5.907495\nCo Cu O\n1 1 2\ndirect\n0.500002 0.500002 0.499998 Co\n0.000000 0.000000 0.000000 Cu\n0.890773 0.890774 0.890770 O\n0.109226 0.109230 0.109228 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-O",
            "density": 6.36457284513928,
            "density_atomic": 0.099246118682335,
            "volume": 40.303843143761824,
            "volume_molar": 6.067885414517366,
            "formula_full": "Co1 Cu1 O2",
            "formula_reduced": "CoCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6582395875,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79796",
            "created_at": "2022-09-04T14:36:49.581688Z",
            "updated_at": "2022-09-04T14:36:49.581716Z",
            "structure_string": "Co1 Cu1 O2\n1.0\n2.781615 0.001655 5.211472\n1.305053 2.456466 5.211472\n0.002750 0.001655 5.907354\nCo Cu O\n1 1 2\ndirect\n0.499998 0.499998 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n0.890770 0.890770 0.890774 O\n0.109229 0.109229 0.109229 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-O",
            "density": 6.3645582470887545,
            "density_atomic": 0.09924589104728546,
            "volume": 40.30393558655451,
            "volume_molar": 6.06789933210511,
            "formula_full": "Co1 Cu1 O2",
            "formula_reduced": "CoCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6582470875,
            "spacegroup": 166
        },
        {
            "id": "jvasp-112886",
            "created_at": "2022-09-04T14:38:45.223581Z",
            "updated_at": "2022-09-04T14:38:45.223608Z",
            "structure_string": "Mn7 Cd1 O12\n1.0\n6.039368 -0.000176 -2.110393\n-3.009958 5.221905 -2.143185\n-0.019861 0.000199 6.397115\nMn Cd O\n7 1 12\ndirect\n0.499998 -0.000001 0.500001 Mn\n0.000003 0.500000 0.499999 Mn\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000001 0.500001 Mn\n0.500000 0.499999 0.500000 Mn\n-0.000000 0.500000 -0.000001 Mn\n0.499999 -0.000001 0.000001 Mn\n0.000001 0.000000 0.000000 Cd\n0.488540 0.178795 0.309789 O\n0.690348 0.869123 0.178779 O\n0.821231 0.309688 0.130988 O\n0.511460 0.821202 0.690212 O\n0.690318 0.511538 0.821236 O\n0.821260 0.690269 0.511538 O\n0.868992 0.178791 0.690214 O\n0.309682 0.488461 0.178763 O\n0.178768 0.690310 0.869011 O\n0.131003 0.821208 0.309785 O\n0.178739 0.309729 0.488462 O\n0.309652 0.130877 0.821222 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-Mn-O",
            "density": 5.676953392639585,
            "density_atomic": 0.09924207650211232,
            "volume": 201.52742369890163,
            "volume_molar": 6.068132562574727,
            "formula_full": "Mn7 Cd1 O12",
            "formula_reduced": "Mn7CdO12",
            "formula_anonymous": "AB7C12",
            "energy_above_hull": 3.4970966219827577,
            "spacegroup": 204
        }
    ]
}