GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=345
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_reduced&page=346",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=344",
    "results": [
        {
            "id": "jvasp-69180",
            "created_at": "2022-09-04T14:36:19.665286Z",
            "updated_at": "2022-09-04T14:36:19.665303Z",
            "structure_string": "Ba1 Co1 Ni2\n1.0\n-2.157740 2.157740 3.823466\n2.157740 -2.157740 3.823466\n2.157740 2.157740 -3.823466\nBa Co Ni\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Ni"
            ],
            "chemical_system": "Ba-Co-Ni",
            "density": 7.314333855799172,
            "density_atomic": 0.05617518900250033,
            "volume": 71.20581294033497,
            "volume_molar": 10.720285711423166,
            "formula_full": "Ba1 Co1 Ni2",
            "formula_reduced": "BaCoNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4686779175,
            "spacegroup": 139
        },
        {
            "id": "jvasp-11766",
            "created_at": "2022-09-04T14:37:07.955688Z",
            "updated_at": "2022-09-04T14:37:07.955721Z",
            "structure_string": "Ba3 Co3 O6\n1.0\n2.898541 -5.020420 0.000000\n2.898541 5.020420 -0.000000\n0.000000 -0.000000 6.830452\nBa Co O\n3 3 6\ndirect\n0.653117 0.653117 0.000000 Ba\n-0.000000 0.346883 0.666667 Ba\n0.346883 -0.000000 0.333333 Ba\n0.605577 0.605577 0.500000 Co\n-0.000000 0.394422 0.166667 Co\n0.394422 -0.000000 0.833333 Co\n0.138883 0.699136 0.970753 O\n0.560253 0.861117 0.637419 O\n0.300864 0.439747 0.304086 O\n0.699136 0.138883 0.029247 O\n0.861117 0.560253 0.362581 O\n0.439747 0.300864 0.695914 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 5.720043277808166,
            "density_atomic": 0.060364597301686494,
            "volume": 198.7920161220845,
            "volume_molar": 9.976279192094854,
            "formula_full": "Ba3 Co3 O6",
            "formula_reduced": "BaCoO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5027384675000002,
            "spacegroup": 152
        },
        {
            "id": "jvasp-106377",
            "created_at": "2022-09-04T14:38:40.567464Z",
            "updated_at": "2022-09-04T14:38:40.567496Z",
            "structure_string": "Ba1 Co1 O2\n1.0\n3.886046 0.000000 0.000000\n0.000000 3.886046 -0.000000\n0.000000 0.000000 3.984485\nBa Co O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.499999 Co\n0.000000 0.500000 0.499999 O\n0.500000 0.000000 0.499999 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 6.299251205405734,
            "density_atomic": 0.06647707785563942,
            "volume": 60.17111655669248,
            "volume_molar": 9.058973339769215,
            "formula_full": "Ba1 Co1 O2",
            "formula_reduced": "BaCoO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4909009675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-57887",
            "created_at": "2022-09-04T14:36:50.874657Z",
            "updated_at": "2022-09-04T14:36:50.874688Z",
            "structure_string": "Ba1 Co4 O8\n1.0\n2.666820 -4.619068 -0.000000\n2.666820 4.619068 -0.000000\n0.000000 0.000000 7.198612\nBa Co O\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.251068 Co\n0.666667 0.333333 0.251068 Co\n0.333333 0.666667 0.748931 Co\n0.666667 0.333333 0.748931 Co\n0.641221 0.641221 0.310300 O\n-0.000000 0.358779 0.310300 O\n0.358779 -0.000000 0.310300 O\n0.358779 0.358779 0.689700 O\n0.641221 -0.000000 0.689700 O\n-0.000000 0.641221 0.689700 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 4.691456128498972,
            "density_atomic": 0.07330211934114224,
            "volume": 177.34821471530765,
            "volume_molar": 8.215507019617585,
            "formula_full": "Ba1 Co4 O8",
            "formula_reduced": "Ba(CoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.948774428461539,
            "spacegroup": 162
        },
        {
            "id": "jvasp-93234",
            "created_at": "2022-09-04T14:36:00.344403Z",
            "updated_at": "2022-09-04T14:36:00.344421Z",
            "structure_string": "Ba1 Co1 O3\n1.0\n3.944927 -0.000000 -0.000000\n-0.000000 3.944927 -0.000000\n0.000000 0.000000 3.944927\nBa Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 6.606655832511615,
            "density_atomic": 0.08144287403102195,
            "volume": 61.39272538559332,
            "volume_molar": 7.394312678241366,
            "formula_full": "Ba1 Co1 O3",
            "formula_reduced": "BaCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.819815474,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120570",
            "created_at": "2022-09-04T14:38:46.108456Z",
            "updated_at": "2022-09-04T14:38:46.108481Z",
            "structure_string": "Ba4 Co4 O12\n1.0\n5.684054 -0.000834 0.013814\n2.842708 4.922152 0.009343\n-0.024772 -0.005137 9.512067\nBa Co O\n4 4 12\ndirect\n0.333297 0.333358 0.500007 Ba\n0.333371 0.333292 -0.000001 Ba\n0.666655 0.666673 0.250009 Ba\n0.666663 0.666671 0.749998 Ba\n-0.000027 0.000023 0.625001 Co\n0.000032 -0.000032 0.874997 Co\n0.000023 -0.000026 0.125000 Co\n-0.000036 0.000028 0.374999 Co\n0.149185 0.701582 0.749976 O\n0.149208 0.701590 0.250009 O\n0.850836 0.298368 0.000002 O\n0.850763 0.298450 0.500009 O\n0.298453 0.850748 0.000018 O\n0.850837 0.850743 0.999968 O\n0.701582 0.149233 0.749994 O\n0.701576 0.149203 0.249965 O\n0.149188 0.149220 0.250028 O\n0.850736 0.850839 0.499975 O\n0.298373 0.850812 0.500019 O\n0.149227 0.149189 0.750025 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 6.095801353508241,
            "density_atomic": 0.07514536769250298,
            "volume": 266.1508036242577,
            "volume_molar": 8.01398801406199,
            "formula_full": "Ba4 Co4 O12",
            "formula_reduced": "BaCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.777859474,
            "spacegroup": 194
        },
        {
            "id": "jvasp-23186",
            "created_at": "2022-09-04T14:37:45.947297Z",
            "updated_at": "2022-09-04T14:37:45.947323Z",
            "structure_string": "Ba2 Co2 O6\n1.0\n-4.764136 0.000770 0.002535\n-0.001359 -5.683076 -0.001331\n0.003676 2.840610 4.922418\nBa Co O\n2 2 6\ndirect\n0.000021 0.333333 0.666663 Ba\n0.499979 0.666669 0.333339 Ba\n0.250000 0.000000 0.000001 Co\n0.750000 0.000001 0.000001 Co\n0.000038 0.850953 0.149039 O\n0.500028 0.149060 0.298107 O\n-0.000029 0.850942 0.701895 O\n-0.000006 0.298115 0.149058 O\n0.500005 0.701887 0.850943 O\n0.499962 0.149049 0.850962 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 6.087528821763242,
            "density_atomic": 0.07504338890355047,
            "volume": 133.2562421035183,
            "volume_molar": 8.024878470960259,
            "formula_full": "Ba2 Co2 O6",
            "formula_reduced": "BaCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.784947474,
            "spacegroup": 194
        },
        {
            "id": "jvasp-98473",
            "created_at": "2022-09-04T14:35:44.702762Z",
            "updated_at": "2022-09-04T14:35:44.702787Z",
            "structure_string": "Ba2 Co2 P4 O14\n1.0\n5.337110 0.079890 -0.132058\n-0.614607 7.115121 -1.501083\n-0.099164 -0.128155 7.620346\nBa Co P O\n2 2 4 14\ndirect\n0.795589 0.227201 0.071631 Ba\n0.204412 0.772798 0.928371 Ba\n0.202170 0.613344 0.395396 Co\n0.797829 0.386655 0.604606 Co\n0.707828 0.814319 0.598215 P\n0.292171 0.185680 0.401785 P\n0.294858 0.269354 0.788439 P\n0.705141 0.730646 0.211561 P\n0.461894 0.603526 0.201916 O\n0.295888 0.152479 0.930423 O\n0.704113 0.847520 0.069578 O\n0.564903 0.267842 0.396735 O\n0.060222 0.384706 0.800692 O\n0.270949 0.123341 0.592805 O\n0.729052 0.876659 0.407196 O\n0.892836 0.654077 0.589067 O\n0.107163 0.345922 0.410933 O\n0.211381 0.017070 0.255097 O\n0.788620 0.982928 0.744903 O\n0.435098 0.732158 0.603265 O\n0.939779 0.615293 0.199309 O\n0.538105 0.396473 0.798085 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Co-O-P",
            "density": 4.259659346569766,
            "density_atomic": 0.07622157422526658,
            "volume": 288.6321913921748,
            "volume_molar": 7.9008349292315305,
            "formula_full": "Ba2 Co2 P4 O14",
            "formula_reduced": "BaCoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.630716579090909,
            "spacegroup": 2
        },
        {
            "id": "jvasp-17518",
            "created_at": "2022-09-04T14:38:18.648733Z",
            "updated_at": "2022-09-04T14:38:18.648757Z",
            "structure_string": "Ba2 Co2 S4\n1.0\n4.386693 0.000000 0.000000\n0.000000 4.386693 0.000000\n-0.000000 0.000000 8.901423\nBa Co S\n2 2 4\ndirect\n0.500000 0.000000 0.299776 Ba\n0.000000 0.500000 0.700224 Ba\n0.000000 0.500000 0.086905 Co\n0.500000 0.000000 0.913094 Co\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.000000 S\n0.000000 0.500000 0.342179 S\n0.500000 0.000000 0.657820 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "S"
            ],
            "chemical_system": "Ba-Co-S",
            "density": 5.0485864491450405,
            "density_atomic": 0.04670421364565858,
            "volume": 171.2907546350188,
            "volume_molar": 12.894212941233823,
            "formula_full": "Ba2 Co2 S4",
            "formula_reduced": "BaCoS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3877917175,
            "spacegroup": 129
        },
        {
            "id": "jvasp-91726",
            "created_at": "2022-09-04T14:35:46.937898Z",
            "updated_at": "2022-09-04T14:35:46.937932Z",
            "structure_string": "Ba2 Co2 S2 O2\n1.0\n-3.953868 0.000000 0.000000\n-0.000000 -0.000000 -6.107853\n1.976934 -6.341684 -0.000000\nBa Co S O\n2 2 2 2\ndirect\n0.615075 0.750000 0.230150 Ba\n0.384926 0.250000 0.769850 Ba\n0.907441 0.750000 0.814879 Co\n0.092560 0.250000 0.185121 Co\n0.314418 0.750000 0.628835 S\n0.685583 0.250000 0.371165 S\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "S",
                "O"
            ],
            "chemical_system": "Ba-Co-O-S",
            "density": 5.2982316230607305,
            "density_atomic": 0.05223656934608856,
            "volume": 153.14941429244215,
            "volume_molar": 11.52859162725803,
            "formula_full": "Ba2 Co2 S2 O2",
            "formula_reduced": "BaCoSO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.4331675925000005,
            "spacegroup": 63
        },
        {
            "id": "jvasp-66311",
            "created_at": "2022-09-04T14:36:10.350366Z",
            "updated_at": "2022-09-04T14:36:10.350397Z",
            "structure_string": "Ba1 Co1 Te1\n1.0\n0.000000 3.877015 3.877015\n3.877015 0.000000 3.877015\n3.877015 3.877015 -0.000000\nBa Co Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Te"
            ],
            "chemical_system": "Ba-Co-Te",
            "density": 4.614070553476511,
            "density_atomic": 0.025739423481057105,
            "volume": 116.55272707284396,
            "volume_molar": 23.396564279817635,
            "formula_full": "Ba1 Co1 Te1",
            "formula_reduced": "BaCoTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.256218212222222,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69144",
            "created_at": "2022-09-04T14:36:22.295518Z",
            "updated_at": "2022-09-04T14:36:22.295546Z",
            "structure_string": "Ba1 Cr2 Cd1\n1.0\n4.931093 0.000000 0.000000\n0.000000 4.931093 0.000000\n0.000000 0.000000 4.328654\nBa Cr Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Cr",
            "density": 5.580613911758899,
            "density_atomic": 0.0380032493866119,
            "volume": 105.25415759340709,
            "volume_molar": 15.846383815068009,
            "formula_full": "Ba1 Cr2 Cd1",
            "formula_reduced": "BaCr2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.08467013,
            "spacegroup": 123
        }
    ]
}