GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4156
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=id&page=4157",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4155",
    "results": [
        {
            "id": "jvasp-8743",
            "created_at": "2022-09-04T14:37:08.728450Z",
            "updated_at": "2022-09-04T14:37:08.728460Z",
            "structure_string": "Ti1 Al1 Fe2\n1.0\n3.563319 0.000000 2.057284\n1.187773 3.359529 2.057284\n-0.000000 -0.000000 4.114566\nTi Al Fe\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ti",
            "density": 6.28869506495247,
            "density_atomic": 0.08120875648577354,
            "volume": 49.25577207552409,
            "volume_molar": 7.4156298170320865,
            "formula_full": "Ti1 Al1 Fe2",
            "formula_reduced": "TiAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9665755333333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8744",
            "created_at": "2022-09-04T14:36:50.577618Z",
            "updated_at": "2022-09-04T14:36:50.577639Z",
            "structure_string": "U1 Sb2 O6\n1.0\n3.825931 -0.000000 -1.135414\n-0.368332 5.022352 -1.241146\n0.003262 -0.049909 7.024694\nU Sb O\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 U\n0.809812 0.767490 0.619623 Sb\n0.190188 0.232510 0.380376 Sb\n0.410440 0.159613 0.820880 O\n0.589560 0.840386 0.179119 O\n0.693440 0.405264 0.386880 O\n0.064239 0.367429 0.128477 O\n0.935761 0.632570 0.871522 O\n0.306559 0.594736 0.613119 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-U",
            "density": 7.117606554750125,
            "density_atomic": 0.06679459609088483,
            "volume": 134.74143907920407,
            "volume_molar": 9.015910137110353,
            "formula_full": "U1 Sb2 O6",
            "formula_reduced": "U(SbO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.8574210222222223,
            "spacegroup": 12
        },
        {
            "id": "jvasp-8745",
            "created_at": "2022-09-04T14:37:02.633602Z",
            "updated_at": "2022-09-04T14:37:02.633626Z",
            "structure_string": "Mg6 In3\n1.0\n4.136462 -7.164562 -0.000000\n4.136462 7.164562 0.000000\n-0.000000 -0.000000 3.507922\nMg In\n6 3\ndirect\n0.289667 0.289667 0.000000 Mg\n0.710332 -0.000000 0.000000 Mg\n-0.000000 0.710332 0.000000 Mg\n0.629154 0.629154 0.500000 Mg\n0.370846 -0.000000 0.500000 Mg\n-0.000000 0.370846 0.500000 Mg\n0.000000 0.000000 0.500000 In\n0.333333 0.666667 0.000000 In\n0.666667 0.333333 0.000000 In\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg",
            "density": 3.9155990103828717,
            "density_atomic": 0.04328564580437477,
            "volume": 207.9211210264626,
            "volume_molar": 13.912558419981703,
            "formula_full": "Mg6 In3",
            "formula_reduced": "Mg2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1392733333333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-8746",
            "created_at": "2022-09-04T14:37:03.480770Z",
            "updated_at": "2022-09-04T14:37:03.480788Z",
            "structure_string": "Nd3 In3 Rh3\n1.0\n3.811893 -6.602394 0.000000\n3.811893 6.602394 -0.000000\n0.000000 0.000000 4.046092\nNd In Rh\n3 3 3\ndirect\n0.590636 0.590636 0.500000 Nd\n0.409363 -0.000000 0.500000 Nd\n-0.000000 0.409363 0.500000 Nd\n0.252327 0.252327 0.000000 In\n0.747672 -0.000000 0.000000 In\n-0.000000 0.747672 0.000000 In\n0.000000 0.000000 0.500000 Rh\n0.333333 0.666666 0.000000 Rh\n0.666666 0.333333 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Nd-Rh",
            "density": 8.853798681010947,
            "density_atomic": 0.04419108058876559,
            "volume": 203.6610076081283,
            "volume_molar": 13.627502834884218,
            "formula_full": "Nd3 In3 Rh3",
            "formula_reduced": "NdInRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9522181566666664,
            "spacegroup": 189
        },
        {
            "id": "jvasp-8747",
            "created_at": "2022-09-04T14:37:05.720426Z",
            "updated_at": "2022-09-04T14:37:05.720436Z",
            "structure_string": "Y3 In3 Rh3\n1.0\n3.769210 -6.528464 0.000000\n3.769210 6.528464 -0.000000\n0.000000 -0.000000 3.899144\nY In Rh\n3 3 3\ndirect\n0.405745 0.000000 0.499999 Y\n0.594255 0.594255 0.499999 Y\n0.000000 0.405745 0.499999 Y\n0.741425 0.000000 0.000000 In\n0.000000 0.741425 0.000000 In\n0.258575 0.258575 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.499999 Rh\n0.666667 0.333333 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Y",
            "density": 7.960190406635932,
            "density_atomic": 0.04690097714559551,
            "volume": 191.89365654496163,
            "volume_molar": 12.840117896276158,
            "formula_full": "Y3 In3 Rh3",
            "formula_reduced": "YInRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3095728066666663,
            "spacegroup": 189
        },
        {
            "id": "jvasp-8748",
            "created_at": "2022-09-04T14:37:06.941360Z",
            "updated_at": "2022-09-04T14:37:06.941386Z",
            "structure_string": "K2 Cl2 O4\n1.0\n4.420452 0.026274 -0.000000\n-0.139712 4.418322 0.000000\n-0.000000 0.000000 7.248527\nK Cl O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.469446 0.530553 0.750000 Cl\n0.530554 0.469446 0.250000 Cl\n0.529770 0.886441 0.750000 O\n0.470231 0.113557 0.250000 O\n0.113558 0.470230 0.750000 O\n0.886442 0.529768 0.250000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-K-O",
            "density": 2.499064899096664,
            "density_atomic": 0.05649819416757439,
            "volume": 141.59744603999013,
            "volume_molar": 10.658996891366565,
            "formula_full": "K2 Cl2 O4",
            "formula_reduced": "KClO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.954497969583333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-8749",
            "created_at": "2022-09-04T14:37:07.402541Z",
            "updated_at": "2022-09-04T14:37:07.402563Z",
            "structure_string": "Sm2 Ge1 Rh3\n1.0\n4.711188 -0.021920 2.102096\n1.355358 4.512071 2.102096\n-0.029617 -0.021920 5.158801\nSm Ge Rh\n2 1 3\ndirect\n0.871794 0.871794 0.871795 Sm\n0.128206 0.128206 0.128206 Sm\n0.500000 0.500000 0.500001 Ge\n0.500000 0.000000 0.500000 Rh\n0.500001 0.500000 0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-Rh-Sm",
            "density": 10.272970838290766,
            "density_atomic": 0.05442082502441427,
            "volume": 110.25191178759749,
            "volume_molar": 11.06587553073359,
            "formula_full": "Sm2 Ge1 Rh3",
            "formula_reduced": "Sm2GeRh3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.1771221166666668,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8750",
            "created_at": "2022-09-04T14:37:12.713995Z",
            "updated_at": "2022-09-04T14:37:12.714021Z",
            "structure_string": "V1 Sb1 Ru1\n1.0\n3.702512 0.000000 2.137646\n1.234171 3.490762 2.137646\n-0.000000 -0.000000 4.275293\nV Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500001 Sb\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-V",
            "density": 8.227250766812219,
            "density_atomic": 0.054292352055655586,
            "volume": 55.25640143430648,
            "volume_molar": 11.092060910948648,
            "formula_full": "V1 Sb1 Ru1",
            "formula_reduced": "VSbRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0346269333333344,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8751",
            "created_at": "2022-09-04T14:37:13.519622Z",
            "updated_at": "2022-09-04T14:37:13.519639Z",
            "structure_string": "Sb2 Te4 Pb1\n1.0\n4.353932 -0.008489 13.586483\n2.116716 3.804774 13.586483\n-0.014469 -0.008489 14.267061\nSb Te Pb\n2 4 1\ndirect\n0.572357 0.572356 0.572357 Sb\n0.427644 0.427642 0.427643 Sb\n0.714172 0.714170 0.714172 Te\n0.133741 0.133741 0.133741 Te\n0.866260 0.866258 0.866259 Te\n0.285829 0.285828 0.285829 Te\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sb",
                "Te",
                "Pb"
            ],
            "chemical_system": "Pb-Sb-Te",
            "density": 6.7168428101298,
            "density_atomic": 0.02946025575949094,
            "volume": 237.60825626046625,
            "volume_molar": 20.44157664198113,
            "formula_full": "Sb2 Te4 Pb1",
            "formula_reduced": "Sb2Te4Pb",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.131103440952381,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8752",
            "created_at": "2022-09-04T14:37:09.828706Z",
            "updated_at": "2022-09-04T14:37:09.828727Z",
            "structure_string": "Ca2 Co1 O3\n1.0\n3.310263 -0.076007 0.459926\n0.084833 3.310049 0.459926\n0.748609 0.713097 7.138132\nCa Co O\n2 1 3\ndirect\n0.393393 0.393394 0.174237 Ca\n0.071777 0.071777 0.817430 Ca\n0.703668 0.703668 0.495845 Co\n0.895605 0.895605 0.179712 O\n0.579446 0.579447 0.811938 O\n0.290108 0.290109 0.495840 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-O",
            "density": 4.085784942492744,
            "density_atomic": 0.07891019717480002,
            "volume": 76.03580037582392,
            "volume_molar": 7.63163821104121,
            "formula_full": "Ca2 Co1 O3",
            "formula_reduced": "Ca2CoO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.39359704,
            "spacegroup": 42
        },
        {
            "id": "jvasp-8753",
            "created_at": "2022-09-04T14:37:14.498756Z",
            "updated_at": "2022-09-04T14:37:14.498768Z",
            "structure_string": "Ni1 H2 O2\n1.0\n1.577527 -2.732356 0.000000\n1.577527 2.732356 -0.000000\n-0.000000 0.000000 4.475239\nNi H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.666668 0.333334 0.443015 H\n0.333334 0.666668 0.556985 H\n0.333334 0.666668 0.775739 O\n0.666668 0.333334 0.224261 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ni",
                "H",
                "O"
            ],
            "chemical_system": "H-Ni-O",
            "density": 3.9903075570077062,
            "density_atomic": 0.12960139931868103,
            "volume": 38.5798303589712,
            "volume_molar": 4.646663378372918,
            "formula_full": "Ni1 H2 O2",
            "formula_reduced": "Ni(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.17131188,
            "spacegroup": 164
        },
        {
            "id": "jvasp-8754",
            "created_at": "2022-09-04T14:37:15.055083Z",
            "updated_at": "2022-09-04T14:37:15.055104Z",
            "structure_string": "Ta2 I5\n1.0\n6.437413 0.101497 0.531533\n2.064981 6.101783 0.486366\n1.404740 1.242812 6.895264\nTa I\n2 5\ndirect\n0.700403 0.590480 0.951982 Ta\n0.355346 0.935387 0.951759 Ta\n-0.011118 0.213421 0.211673 I\n0.560692 0.284666 0.829604 I\n0.355113 0.578136 0.291393 I\n0.602728 0.852179 0.573195 I\n0.048436 0.795728 0.827092 I\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ta",
                "I"
            ],
            "chemical_system": "I-Ta",
            "density": 6.305966946004937,
            "density_atomic": 0.026678353339955635,
            "volume": 262.38500970433734,
            "volume_molar": 22.573135167906937,
            "formula_full": "Ta2 I5",
            "formula_reduced": "Ta2I5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 1.9265299678571424,
            "spacegroup": 1
        }
    ]
}