GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1001
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=1002",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1000",
    "results": [
        {
            "id": "jvasp-52824",
            "created_at": "2022-09-04T14:36:04.528020Z",
            "updated_at": "2022-09-04T14:36:04.528043Z",
            "structure_string": "Sc1 F3\n1.0\n2.620919 2.335458 2.346704\n-1.480987 2.830280 2.833342\n-1.315594 -3.436029 1.089813\nSc F\n1 3\ndirect\n-0.010999 0.000000 -0.021998 Sc\n0.397628 0.161363 0.451602 F\n0.053974 0.838636 0.451603 F\n0.559395 0.500000 0.118791 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "F"
            ],
            "chemical_system": "F-Sc",
            "density": 3.430919278076646,
            "density_atomic": 0.08106425318979643,
            "volume": 49.343574295747416,
            "volume_molar": 7.42884875026272,
            "formula_full": "Sc1 F3",
            "formula_reduced": "ScF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1055950000000001,
            "spacegroup": 5
        },
        {
            "id": "jvasp-24860",
            "created_at": "2022-09-04T14:38:29.051373Z",
            "updated_at": "2022-09-04T14:38:29.051400Z",
            "structure_string": "Ba2 Al2 B2 O6 F4\n1.0\n2.460211 -4.261211 -0.000000\n2.460211 4.261211 0.000000\n0.000000 -0.000000 9.413785\nBa Al B O F\n2 2 2 6 4\ndirect\n0.000000 0.000000 0.749999 Ba\n0.000000 0.000000 0.250000 Ba\n0.666667 0.333333 0.000000 Al\n0.333333 0.666667 0.500000 Al\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.500000 B\n0.944060 0.327132 0.500000 O\n0.055937 0.383069 0.000000 O\n0.383072 0.055940 0.500000 O\n0.327132 0.944062 0.000000 O\n0.616930 0.672868 0.000000 O\n0.672867 0.616928 0.500000 O\n0.666667 0.333333 0.802152 F\n0.333333 0.666667 0.697848 F\n0.333333 0.666667 0.302151 F\n0.666667 0.333333 0.197848 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "Al-B-Ba-F-O",
            "density": 4.393498586142841,
            "density_atomic": 0.08106256026069045,
            "volume": 197.37841919309398,
            "volume_molar": 7.42900389604436,
            "formula_full": "Ba2 Al2 B2 O6 F4",
            "formula_reduced": "BaAlBO3F2",
            "formula_anonymous": "ABCD2E3",
            "energy_above_hull": 1.4456453022916669,
            "spacegroup": 190
        },
        {
            "id": "jvasp-4047",
            "created_at": "2022-09-04T14:36:34.090883Z",
            "updated_at": "2022-09-04T14:36:34.090902Z",
            "structure_string": "Li4 N1 Cl1\n1.0\n3.495620 0.005676 5.907935\n1.621226 3.096936 5.907935\n0.009361 0.005676 6.864616\nLi N Cl\n4 1 1\ndirect\n0.903232 0.903235 0.903229 Li\n0.096768 0.096768 0.096768 Li\n0.655291 0.655294 0.655289 Li\n0.344708 0.344710 0.344707 Li\n0.000000 0.000000 0.000000 N\n0.500000 0.500002 0.499998 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-Li-N",
            "density": 1.7324713525579378,
            "density_atomic": 0.08106205492389233,
            "volume": 74.01736861510962,
            "volume_molar": 7.429050208083273,
            "formula_full": "Li4 N1 Cl1",
            "formula_reduced": "Li4NCl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3155778862499998,
            "spacegroup": 166
        },
        {
            "id": "jvasp-107376",
            "created_at": "2022-09-04T14:37:00.571664Z",
            "updated_at": "2022-09-04T14:37:00.571688Z",
            "structure_string": "Pd1 C1 N2\n1.0\n3.480918 -0.272312 -0.815474\n2.303649 0.908494 4.494005\n1.072018 0.422774 15.112961\nPd C N\n1 1 2\ndirect\n-0.000000 -0.000014 -0.000001 Pd\n0.000001 -0.000008 0.499992 C\n0.000003 0.654235 0.541538 N\n0.000002 0.345677 0.458474 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pd",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Pd",
            "density": 4.927762889805643,
            "density_atomic": 0.08105668105323255,
            "volume": 49.34818386374678,
            "volume_molar": 7.429542736946095,
            "formula_full": "Pd1 C1 N2",
            "formula_reduced": "PdCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.59151805,
            "spacegroup": 12
        },
        {
            "id": "jvasp-19917",
            "created_at": "2022-09-04T14:36:56.869930Z",
            "updated_at": "2022-09-04T14:36:56.869961Z",
            "structure_string": "Cr6 Rh2\n1.0\n4.621367 0.000000 -0.000000\n-0.000000 4.621367 0.000000\n-0.000000 -0.000000 4.621367\nCr Rh\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Rh"
            ],
            "chemical_system": "Cr-Rh",
            "density": 8.71142830401597,
            "density_atomic": 0.08105477610597364,
            "volume": 98.69868728698405,
            "volume_molar": 7.4297173458680055,
            "formula_full": "Cr6 Rh2",
            "formula_reduced": "Cr3Rh",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.3227913,
            "spacegroup": 223
        },
        {
            "id": "jvasp-9598",
            "created_at": "2022-09-04T14:36:49.166121Z",
            "updated_at": "2022-09-04T14:36:49.166150Z",
            "structure_string": "Na2 Nb2 O6\n1.0\n5.540509 -0.000000 0.000000\n0.000000 5.540509 0.000000\n-0.000000 -0.000000 4.019064\nNa Nb O\n2 2 6\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n0.808218 0.691782 0.000000 O\n0.691782 0.191782 0.000000 O\n0.308218 0.808218 0.000000 O\n0.191782 0.308218 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Nb",
                "O"
            ],
            "chemical_system": "Na-Nb-O",
            "density": 4.411830533791315,
            "density_atomic": 0.08105424198472037,
            "volume": 123.3741720992852,
            "volume_molar": 7.429766305303603,
            "formula_full": "Na2 Nb2 O6",
            "formula_reduced": "NaNbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.03834778,
            "spacegroup": 127
        },
        {
            "id": "jvasp-99397",
            "created_at": "2022-09-04T14:36:37.455851Z",
            "updated_at": "2022-09-04T14:36:37.455878Z",
            "structure_string": "Ti1 Al1 Fe2\n1.0\n2.922812 -0.000000 0.000000\n0.000000 2.922812 0.000000\n-0.000000 0.000000 5.776879\nTi Al Fe\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.249898 Fe\n0.500000 0.500000 0.750102 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ti",
            "density": 6.276573703522624,
            "density_atomic": 0.08105222787714082,
            "volume": 49.35089515445782,
            "volume_molar": 7.429950931303673,
            "formula_full": "Ti1 Al1 Fe2",
            "formula_reduced": "TiAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.980665533333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-118784",
            "created_at": "2022-09-04T14:38:47.524917Z",
            "updated_at": "2022-09-04T14:38:47.524946Z",
            "structure_string": "Na1 F1\n1.0\n3.211723 0.193279 -0.554165\n-1.286047 -2.766264 1.160216\n-0.605145 0.900462 -3.079859\nNa F\n1 1\ndirect\n0.941143 0.156150 0.098428 Na\n0.441133 0.156179 0.598444 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "F"
            ],
            "chemical_system": "F-Na",
            "density": 2.8255730038832603,
            "density_atomic": 0.08105138832144466,
            "volume": 24.67570317325259,
            "volume_molar": 7.430027893065288,
            "formula_full": "Na1 F1",
            "formula_reduced": "NaF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50802",
            "created_at": "2022-09-04T14:37:08.270596Z",
            "updated_at": "2022-09-04T14:37:08.270623Z",
            "structure_string": "Ta3 O7 F1\n1.0\n3.244634 5.395830 0.000000\n-3.244634 5.395830 0.000000\n0.000000 0.000000 3.875997\nTa O F\n3 7 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.302188 0.302188 0.000000 Ta\n0.697812 0.697812 0.000000 Ta\n0.045295 0.662253 0.000000 O\n0.337747 0.954705 0.000000 O\n0.000000 0.000000 0.500000 O\n0.314191 0.314191 0.500000 O\n0.685809 0.685809 0.500000 O\n0.954705 0.337747 0.000000 O\n0.662253 0.045295 0.000000 O\n0.500000 0.500000 0.000000 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ta",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ta",
            "density": 8.244552616047724,
            "density_atomic": 0.08105042268371952,
            "volume": 135.71798438269656,
            "volume_molar": 7.43011641469164,
            "formula_full": "Ta3 O7 F1",
            "formula_reduced": "Ta3O7F",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 3.774667489318181,
            "spacegroup": 65
        },
        {
            "id": "jvasp-46689",
            "created_at": "2022-09-04T14:38:00.058130Z",
            "updated_at": "2022-09-04T14:38:00.058139Z",
            "structure_string": "Li2 Mn7 F16\n1.0\n6.433180 0.000001 0.000000\n-3.216591 1.857099 8.606125\n3.216592 -5.571297 0.000000\nLi Mn F\n2 7 16\ndirect\n0.325254 -0.024236 0.325255 Li\n0.674745 0.024236 0.674746 Li\n0.000000 0.000000 0.000000 Mn\n0.267455 0.669838 0.517076 Mn\n0.114691 0.330161 0.732545 Mn\n0.482924 0.330161 0.114691 Mn\n0.517075 0.669838 0.885309 Mn\n0.885309 0.669838 0.267455 Mn\n0.732545 0.330161 0.482924 Mn\n0.825075 0.595074 0.598990 F\n0.828990 0.404925 0.174925 F\n0.074626 0.887165 0.189789 F\n0.622752 0.887165 0.074626 F\n0.401010 0.404925 0.828991 F\n0.597160 0.791478 0.597160 F\n0.402840 0.208521 0.402840 F\n0.171009 0.595074 0.825075 F\n0.377248 0.112834 -0.074626 F\n-0.074627 0.112834 0.810212 F\n0.810211 0.112834 0.377249 F\n0.174925 0.404925 0.401010 F\n0.189789 0.887165 0.622752 F\n0.220569 0.661705 0.220569 F\n0.598990 0.595074 0.171009 F\n0.779430 0.338294 0.779431 F\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.781446617266366,
            "density_atomic": 0.08104949365703502,
            "volume": 308.4535001019099,
            "volume_molar": 7.430201582113504,
            "formula_full": "Li2 Mn7 F16",
            "formula_reduced": "Li2Mn7F16",
            "formula_anonymous": "A2B7C16",
            "energy_above_hull": 1.366747008386207,
            "spacegroup": 148
        },
        {
            "id": "jvasp-79816",
            "created_at": "2022-09-04T14:37:15.895683Z",
            "updated_at": "2022-09-04T14:37:15.895712Z",
            "structure_string": "Fe2 S2\n1.0\n3.338378 -0.000000 -0.000000\n-1.669190 2.891120 0.000000\n-0.000000 0.000000 5.113478\nFe S\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "S"
            ],
            "chemical_system": "Fe-S",
            "density": 5.91560753749056,
            "density_atomic": 0.0810479383096263,
            "volume": 49.353507114750485,
            "volume_molar": 7.4303441711172225,
            "formula_full": "Fe2 S2",
            "formula_reduced": "FeS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6018927499999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-49916",
            "created_at": "2022-09-04T14:36:30.655804Z",
            "updated_at": "2022-09-04T14:36:30.655832Z",
            "structure_string": "Tb4 Pt4 O14\n1.0\n-5.139106 5.139106 -0.000000\n5.139106 -0.000000 5.139106\n5.139106 5.139106 0.000000\nTb Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.340243 0.250000 0.909758 O\n0.659758 0.750001 0.659758 O\n0.375000 0.750001 0.375000 O\n0.090243 0.180486 0.659758 O\n0.090243 0.750001 0.090243 O\n0.909758 0.819515 0.340243 O\n0.659758 0.750001 0.090243 O\n0.909758 0.250000 0.909758 O\n0.340243 0.250000 0.340243 O\n0.340243 0.680486 0.909758 O\n0.659758 0.319514 0.090243 O\n0.909758 0.250000 0.340243 O\n0.625000 0.250000 0.625000 O\n0.090243 0.750001 0.659758 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tb",
                "Pt",
                "O"
            ],
            "chemical_system": "O-Pt-Tb",
            "density": 10.032470758339487,
            "density_atomic": 0.08104569639683376,
            "volume": 271.4517979126092,
            "volume_molar": 7.430549711749121,
            "formula_full": "Tb4 Pt4 O14",
            "formula_reduced": "Tb2Pt2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.5455203727272724,
            "spacegroup": 227
        }
    ]
}