GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4082
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=-updated_at&page=4083",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4081",
    "results": [
        {
            "id": "jvasp-87984",
            "created_at": "2022-09-04T14:35:59.335119Z",
            "updated_at": "2022-09-04T14:35:59.335144Z",
            "structure_string": "Sr4 Sn4 O12\n1.0\n5.792253 0.000000 0.000000\n-0.000000 5.767288 0.000000\n0.000000 0.000000 8.159177\nSr Sn O\n4 4 12\ndirect\n0.532449 0.506860 0.250000 Sr\n0.032449 0.993141 0.250000 Sr\n0.967550 0.006859 0.750000 Sr\n0.467550 0.493141 0.750000 Sr\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.482516 0.073830 0.250000 O\n0.982516 0.426170 0.250000 O\n0.713865 0.286954 0.538921 O\n0.713865 0.286954 0.961080 O\n0.213865 0.213046 0.538921 O\n0.786134 0.786954 0.038921 O\n0.286135 0.713046 0.461080 O\n0.286135 0.713046 0.038921 O\n0.786134 0.786954 0.461080 O\n0.213865 0.213046 0.961080 O\n0.517483 0.926170 0.750000 O\n0.017484 0.573830 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Sr",
            "density": 6.197807588787318,
            "density_atomic": 0.07337776486439929,
            "volume": 272.56213155251623,
            "volume_molar": 8.207037610274451,
            "formula_full": "Sr4 Sn4 O12",
            "formula_reduced": "SrSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.0528934266666663,
            "spacegroup": 62
        },
        {
            "id": "jvasp-88565",
            "created_at": "2022-09-04T14:35:59.333580Z",
            "updated_at": "2022-09-04T14:35:59.333605Z",
            "structure_string": "Ca4 Ni3 C5\n1.0\n3.685163 0.000000 0.750789\n1.635050 5.447119 1.394037\n0.015899 -0.010204 9.341458\nCa Ni C\n4 3 5\ndirect\n0.100387 0.198250 0.600977 Ca\n0.743870 0.675301 0.836958 Ca\n0.256129 0.324699 0.163043 Ca\n0.899612 0.801751 0.399024 Ca\n0.541717 0.752359 0.164207 Ni\n0.000000 0.000000 0.000000 Ni\n0.458282 0.247642 0.835794 Ni\n0.397656 0.516864 0.687824 C\n0.500000 0.000000 0.000000 C\n0.673939 0.262604 0.389517 C\n0.326060 0.737397 0.610483 C\n0.602343 0.483137 0.312176 C\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "C"
            ],
            "chemical_system": "C-Ca-Ni",
            "density": 3.511177436546526,
            "density_atomic": 0.06400313010389976,
            "volume": 187.49083022220552,
            "volume_molar": 9.409134756728196,
            "formula_full": "Ca4 Ni3 C5",
            "formula_reduced": "Ca4Ni3C5",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.180352406666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-74253",
            "created_at": "2022-09-04T14:35:59.330411Z",
            "updated_at": "2022-09-04T14:35:59.330431Z",
            "structure_string": "Sr2 Be1 Zn1\n1.0\n-2.697474 2.697474 3.811502\n2.697474 -2.697474 3.811502\n2.697474 2.697474 -3.811502\nSr Be Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Sr\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Sr-Zn",
            "density": 3.7370545879622052,
            "density_atomic": 0.036056977034242314,
            "volume": 110.93553395231416,
            "volume_molar": 16.701735018664873,
            "formula_full": "Sr2 Be1 Zn1",
            "formula_reduced": "Sr2BeZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-67605",
            "created_at": "2022-09-04T14:35:59.325468Z",
            "updated_at": "2022-09-04T14:35:59.325496Z",
            "structure_string": "Be2 Tl1 Cl1\n1.0\n3.132794 0.000000 0.000000\n0.000000 3.132794 -0.000000\n0.000000 -0.000000 7.861081\nBe Tl Cl\n2 1 1\ndirect\n0.000000 0.000000 0.189589 Be\n0.499999 0.499999 0.119320 Be\n0.499999 0.499999 0.752384 Tl\n0.000000 0.000000 0.438706 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Tl",
            "density": 5.549939465221849,
            "density_atomic": 0.05184585529585886,
            "volume": 77.15177958149137,
            "volume_molar": 11.615471913105873,
            "formula_full": "Be2 Tl1 Cl1",
            "formula_reduced": "Be2TlCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.811529716875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-28504",
            "created_at": "2022-09-04T14:35:59.323882Z",
            "updated_at": "2022-09-04T14:35:59.323892Z",
            "structure_string": "Te4 Mo2 W1 Se2\n1.0\n3.485995 -0.000001 0.000001\n-1.742998 3.018963 0.000009\n0.000008 0.000077 30.308893\nTe Mo W Se\n4 2 1 2\ndirect\n0.333326 0.666656 0.403221 Te\n0.666684 0.333370 0.519610 Te\n0.666668 0.333336 0.641711 Te\n0.333312 0.666626 0.281626 Te\n0.333313 0.666627 0.117808 Mo\n0.666654 0.333309 0.342423 Mo\n0.333343 0.666687 0.580723 W\n0.666650 0.333302 0.064337 Se\n0.666643 0.333287 0.171383 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 5.4351518559158665,
            "density_atomic": 0.028215513376547475,
            "volume": 318.9734625732783,
            "volume_molar": 21.34336767023193,
            "formula_full": "Te4 Mo2 W1 Se2",
            "formula_reduced": "Te4Mo2WSe2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.4346955111111104,
            "spacegroup": 156
        },
        {
            "id": "jvasp-69011",
            "created_at": "2022-09-04T14:35:59.314867Z",
            "updated_at": "2022-09-04T14:35:59.314891Z",
            "structure_string": "Ba1 Re2 Ge1\n1.0\n4.020470 0.000000 0.000000\n0.000000 4.020470 0.000000\n-0.000000 0.000000 5.361306\nBa Re Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Re\n0.500000 0.000000 0.000000 Re\n0.000000 0.000000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Re",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Re",
            "density": 11.159173964911123,
            "density_atomic": 0.0461568055312558,
            "volume": 86.66110996982532,
            "volume_molar": 13.047135066403184,
            "formula_full": "Ba1 Re2 Ge1",
            "formula_reduced": "BaRe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.95557698,
            "spacegroup": 123
        },
        {
            "id": "jvasp-86893",
            "created_at": "2022-09-04T14:35:59.313331Z",
            "updated_at": "2022-09-04T14:35:59.313368Z",
            "structure_string": "Ca6 Al6 Si6\n1.0\n4.213504 -0.000000 -0.000000\n-2.106752 3.649002 0.000000\n0.000000 0.000000 26.172429\nCa Al Si\n6 6 6\ndirect\n0.000000 0.000000 0.332815 Ca\n0.000000 0.000000 0.832815 Ca\n0.000000 0.000000 0.168761 Ca\n0.000000 0.000000 0.000609 Ca\n0.000000 0.000000 0.668761 Ca\n0.000000 0.000000 0.500609 Ca\n0.666667 0.333333 0.592228 Al\n0.666667 0.333333 0.751551 Al\n0.666667 0.333333 0.908851 Al\n0.333333 0.666667 0.092228 Al\n0.333333 0.666667 0.251551 Al\n0.333333 0.666667 0.408851 Al\n0.333333 0.666667 0.577870 Si\n0.333333 0.666667 0.923433 Si\n0.333333 0.666667 0.750243 Si\n0.666667 0.333333 0.250243 Si\n0.666667 0.333333 0.077870 Si\n0.666667 0.333333 0.423433 Si\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ca",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Ca-Si",
            "density": 2.355726959926154,
            "density_atomic": 0.044731242611650165,
            "volume": 402.40330804742575,
            "volume_molar": 13.46294090750688,
            "formula_full": "Ca6 Al6 Si6",
            "formula_reduced": "CaAlSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1415039399999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-90797",
            "created_at": "2022-09-04T14:35:59.313258Z",
            "updated_at": "2022-09-04T14:35:59.313277Z",
            "structure_string": "Mn4 Ge4\n1.0\n4.763334 0.000000 0.000000\n-0.000000 4.763334 0.000000\n-0.000000 -0.000000 4.763334\nMn Ge\n4 4\ndirect\n0.635867 0.135868 0.364132 Mn\n0.135868 0.364132 0.635867 Mn\n0.364132 0.635867 0.135868 Mn\n0.864131 0.864131 0.864131 Mn\n0.342254 0.842254 0.657745 Ge\n0.842254 0.657745 0.342254 Ge\n0.657745 0.342254 0.842254 Ge\n0.157745 0.157745 0.157745 Ge\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn",
            "density": 7.840647458702944,
            "density_atomic": 0.07402132970788629,
            "volume": 108.07695608239897,
            "volume_molar": 8.13568303050681,
            "formula_full": "Mn4 Ge4",
            "formula_reduced": "MnGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.659436595689655,
            "spacegroup": 198
        },
        {
            "id": "jvasp-64944",
            "created_at": "2022-09-04T14:35:59.310960Z",
            "updated_at": "2022-09-04T14:35:59.310979Z",
            "structure_string": "Be1 V1 Cl4\n1.0\n0.000000 4.115944 4.115944\n4.115944 0.000000 4.115944\n4.115944 4.115944 0.000000\nBe V Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 V\n0.375262 0.375262 0.375262 Cl\n0.375262 0.874212 0.375262 Cl\n0.375262 0.375262 0.874212 Cl\n0.874212 0.375262 0.375262 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Cl"
            ],
            "chemical_system": "Be-Cl-V",
            "density": 2.4024703120760584,
            "density_atomic": 0.043024207841380044,
            "volume": 139.4563735402303,
            "volume_molar": 13.997098522306771,
            "formula_full": "Be1 V1 Cl4",
            "formula_reduced": "BeVCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.371102761666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108069",
            "created_at": "2022-09-04T14:35:59.310939Z",
            "updated_at": "2022-09-04T14:35:59.310967Z",
            "structure_string": "Ta2 C1 N1\n1.0\n3.147094 -0.000000 0.000000\n0.000000 3.147094 0.000000\n-0.000000 -0.000000 4.459586\nTa C N\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.500000 C\n0.499999 0.499999 -0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Ta",
            "density": 14.583764324661026,
            "density_atomic": 0.09056200269578443,
            "volume": 44.1686345369016,
            "volume_molar": 6.649743358955471,
            "formula_full": "Ta2 C1 N1",
            "formula_reduced": "Ta2CN",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.9350579125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-94398",
            "created_at": "2022-09-04T14:35:59.307230Z",
            "updated_at": "2022-09-04T14:35:59.307248Z",
            "structure_string": "Mg5 Zn1\n1.0\n5.392940 0.000000 -0.000000\n-2.696470 4.670423 0.000000\n-0.000000 0.000000 4.998010\nMg Zn\n5 1\ndirect\n-0.000000 0.676838 0.500000 Mg\n0.676838 0.000000 0.500000 Mg\n0.323162 0.323161 0.500000 Mg\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 2.4658035354339227,
            "density_atomic": 0.04766200685382124,
            "volume": 125.88643231918292,
            "volume_molar": 12.635096920005546,
            "formula_full": "Mg5 Zn1",
            "formula_reduced": "Mg5Zn",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.048348431372549,
            "spacegroup": 189
        },
        {
            "id": "jvasp-12194",
            "created_at": "2022-09-04T14:35:59.306568Z",
            "updated_at": "2022-09-04T14:35:59.306605Z",
            "structure_string": "Te6 O18\n1.0\n6.396011 0.000000 0.000000\n-3.198006 5.539108 0.000000\n-0.000000 -0.000000 10.065558\nTe O\n6 18\ndirect\n0.662839 -0.000000 0.498869 Te\n0.662838 0.662839 -0.001131 Te\n-0.000000 0.337161 -0.001131 Te\n-0.000000 0.662839 0.498869 Te\n0.337161 0.337161 0.498869 Te\n0.337161 -0.000000 -0.001131 Te\n-0.000000 0.249819 0.168920 O\n-0.000000 0.750182 0.668920 O\n0.249818 0.249819 0.668920 O\n0.249818 -0.000000 0.168920 O\n0.536805 -0.000000 0.337429 O\n0.536804 0.536805 0.837429 O\n-0.000000 0.463195 0.837429 O\n-0.000000 0.536805 0.337429 O\n0.000000 0.000000 0.431270 O\n0.463195 -0.000000 0.837429 O\n0.750181 0.750182 0.168920 O\n0.000000 0.000000 0.931270 O\n0.333333 0.666667 0.043006 O\n0.666667 0.333333 0.543006 O\n0.333333 0.666667 0.543006 O\n0.666667 0.333333 0.043006 O\n0.463195 0.463195 0.337429 O\n0.750181 -0.000000 0.668920 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 4.90606747553188,
            "density_atomic": 0.06730143913985673,
            "volume": 356.6045586354618,
            "volume_molar": 8.948011865668436,
            "formula_full": "Te6 O18",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.991097066666667,
            "spacegroup": 185
        }
    ]
}