GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3543
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=3544",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3542",
    "results": [
        {
            "id": "jvasp-34470",
            "created_at": "2022-09-04T14:36:50.425019Z",
            "updated_at": "2022-09-04T14:36:50.425049Z",
            "structure_string": "Cr1 Cu1 S2\n1.0\n3.308597 0.094404 5.887664\n1.613726 2.889916 5.887664\n0.155710 0.094404 6.751825\nCr Cu S\n1 1 2\ndirect\n0.857007 0.857003 0.857002 Cr\n0.006711 0.006711 0.006711 Cu\n0.266057 0.266056 0.266056 S\n0.120229 0.120228 0.120228 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-S",
            "density": 4.970507419308793,
            "density_atomic": 0.06663938438532445,
            "volume": 60.02456410568063,
            "volume_molar": 9.036909352551307,
            "formula_full": "Cr1 Cu1 S2",
            "formula_reduced": "CrCuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9343544625,
            "spacegroup": 160
        },
        {
            "id": "jvasp-80729",
            "created_at": "2022-09-04T14:37:17.027038Z",
            "updated_at": "2022-09-04T14:37:17.027058Z",
            "structure_string": "Cr1 Cu1 S2\n1.0\n3.349940 -0.022136 5.536618\n1.527796 2.981346 5.536618\n-0.036487 -0.022136 6.471083\nCr Cu S\n1 1 2\ndirect\n0.000786 0.000786 0.000786 Cr\n0.853765 0.853763 0.853765 Cu\n0.255918 0.255917 0.255918 S\n0.734131 0.734130 0.734132 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-S",
            "density": 4.542672525278029,
            "density_atomic": 0.06090341991497357,
            "volume": 65.6777567759634,
            "volume_molar": 9.888017402647385,
            "formula_full": "Cr1 Cu1 S2",
            "formula_reduced": "CrCuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8923369625,
            "spacegroup": 160
        },
        {
            "id": "jvasp-101209",
            "created_at": "2022-09-04T14:36:48.313493Z",
            "updated_at": "2022-09-04T14:36:48.313520Z",
            "structure_string": "Cr1 Cu1 P2 Se6\n1.0\n6.203995 -0.003477 0.882800\n-3.289466 5.260130 0.882800\n0.035816 0.064598 6.935609\nCr Cu P Se\n1 1 2 6\ndirect\n0.331542 0.668457 0.000000 Cr\n0.675528 0.324471 0.000000 Cu\n0.052676 0.054251 0.832467 P\n0.945747 0.947324 0.167533 P\n0.096613 0.437753 0.752552 Se\n0.418131 0.063805 0.750679 Se\n0.936194 0.581868 0.249322 Se\n0.562246 0.903387 0.247449 Se\n0.721051 0.739733 0.754283 Se\n0.260267 0.278949 0.245717 Se\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cr",
                "Cu",
                "P",
                "Se"
            ],
            "chemical_system": "Cr-Cu-P-Se",
            "density": 4.794651693011439,
            "density_atomic": 0.04433640548323058,
            "volume": 225.54828004228517,
            "volume_molar": 13.582834905905402,
            "formula_full": "Cr1 Cu1 P2 Se6",
            "formula_reduced": "CrCu(PSe3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.214899905,
            "spacegroup": 5
        },
        {
            "id": "jvasp-27049",
            "created_at": "2022-09-04T14:38:33.003780Z",
            "updated_at": "2022-09-04T14:38:33.003803Z",
            "structure_string": "Cr1 Cu1 O2\n1.0\n2.910564 0.005153 5.216017\n1.360792 2.572869 5.216017\n0.008537 0.005153 5.973119\nCr Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Cu\n0.891761 0.891756 0.891762 O\n0.108240 0.108241 0.108240 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Cr-Cu-O",
            "density": 5.501625804868007,
            "density_atomic": 0.08982340494659581,
            "volume": 44.531823330213165,
            "volume_molar": 6.704422709849891,
            "formula_full": "Cr1 Cu1 O2",
            "formula_reduced": "CrCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8983337124999995,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22557",
            "created_at": "2022-09-04T14:35:48.676945Z",
            "updated_at": "2022-09-04T14:35:48.676974Z",
            "structure_string": "Cr1 Cu1 O2\n1.0\n2.876673 0.139342 5.610588\n1.463730 2.480355 5.610587\n0.230866 0.139342 6.300845\nCr Cu O\n1 1 2\ndirect\n0.500001 0.499999 0.500001 Cr\n0.000000 0.000000 0.000000 Cu\n0.897213 0.897204 0.897210 O\n0.102790 0.102791 0.102790 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Cr-Cu-O",
            "density": 6.196887435313952,
            "density_atomic": 0.10117473438817982,
            "volume": 39.53556215579566,
            "volume_molar": 5.952218008198263,
            "formula_full": "Cr1 Cu1 O2",
            "formula_reduced": "CrCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9443087125,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42470",
            "created_at": "2022-09-04T14:36:50.746526Z",
            "updated_at": "2022-09-04T14:36:50.746552Z",
            "structure_string": "Cr2 Cu2 O4\n1.0\n0.000000 5.195754 0.000442\n2.999837 0.000000 0.000000\n0.000000 -1.730684 -5.716858\nCr Cu O\n2 2 4\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500001 0.500000 Cr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.000000 Cu\n0.108263 0.000000 0.324738 O\n0.891738 0.000000 0.675263 O\n0.608262 0.500001 0.324738 O\n0.391738 0.500001 0.675262 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Cr-Cu-O",
            "density": 5.499194280763474,
            "density_atomic": 0.08978370617717285,
            "volume": 89.10302704828605,
            "volume_molar": 6.707387137835824,
            "formula_full": "Cr2 Cu2 O4",
            "formula_reduced": "CrCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8983312125,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42945",
            "created_at": "2022-09-04T14:38:08.784453Z",
            "updated_at": "2022-09-04T14:38:08.784477Z",
            "structure_string": "Cr2 Cu2 O4\n1.0\n0.000000 5.195646 0.000457\n2.999831 0.000000 0.000000\n0.000000 -1.730664 -5.716941\nCr Cu O\n2 2 4\ndirect\n0.500001 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.108263 0.000000 0.324735 O\n0.891738 0.000000 0.675264 O\n0.608263 0.500000 0.324735 O\n0.391738 0.500000 0.675265 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Cr-Cu-O",
            "density": 5.499244554827038,
            "density_atomic": 0.08978452698682621,
            "volume": 89.1022124689014,
            "volume_molar": 6.707325818939392,
            "formula_full": "Cr2 Cu2 O4",
            "formula_reduced": "CrCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8983312125,
            "spacegroup": 166
        },
        {
            "id": "jvasp-90643",
            "created_at": "2022-09-04T14:36:07.158697Z",
            "updated_at": "2022-09-04T14:36:07.158714Z",
            "structure_string": "Cr2 Cu2 O4\n1.0\n-1.499754 2.597650 0.000000\n0.000000 -0.000000 11.434072\n2.999507 0.000000 -0.000000\nCr Cu O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.750000 0.666667 Cu\n0.666666 0.250000 0.333334 Cu\n0.666666 0.412371 0.333334 O\n0.333333 0.912370 0.666667 O\n0.333333 0.587630 0.666667 O\n0.666666 0.087630 0.333334 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Cr-Cu-O",
            "density": 5.499967003111742,
            "density_atomic": 0.08979632218466983,
            "volume": 89.09050844585451,
            "volume_molar": 6.706444778011309,
            "formula_full": "Cr2 Cu2 O4",
            "formula_reduced": "CrCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8984237125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104833",
            "created_at": "2022-09-04T14:36:43.847964Z",
            "updated_at": "2022-09-04T14:36:43.847981Z",
            "structure_string": "Cr1 Cu3 Hg1 Se4\n1.0\n5.919983 0.000000 0.000000\n0.000000 5.919983 0.000000\n-0.000000 -0.000000 5.919983\nCr Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.226074 0.226074 0.226074 Se\n0.773926 0.773926 0.226074 Se\n0.226074 0.773926 0.773926 Se\n0.773926 0.226074 0.773926 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Cr",
                "Cu",
                "Hg",
                "Se"
            ],
            "chemical_system": "Cr-Cu-Hg-Se",
            "density": 6.075278208494171,
            "density_atomic": 0.04337915926510071,
            "volume": 207.47290063873268,
            "volume_molar": 13.882566794799358,
            "formula_full": "Cr1 Cu3 Hg1 Se4",
            "formula_reduced": "CrCu3HgSe4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.9598485351851856,
            "spacegroup": 215
        },
        {
            "id": "jvasp-36159",
            "created_at": "2022-09-04T14:37:28.423773Z",
            "updated_at": "2022-09-04T14:37:28.423786Z",
            "structure_string": "Cr1 Cu2 Si1\n1.0\n2.947106 2.947106 -0.000000\n2.947106 -0.000000 -2.947106\n0.000000 2.947106 -2.947106\nCr Cu Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n0.500001 0.500001 0.500001 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cr-Cu-Si",
            "density": 6.71995314121018,
            "density_atomic": 0.07813447993558428,
            "volume": 51.193787983201325,
            "volume_molar": 7.707404931810872,
            "formula_full": "Cr1 Cu2 Si1",
            "formula_reduced": "CrCu2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.819126725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36362",
            "created_at": "2022-09-04T14:37:17.156106Z",
            "updated_at": "2022-09-04T14:37:17.156119Z",
            "structure_string": "Cr1 Co1 Te1\n1.0\n2.940997 2.940997 0.000000\n2.940997 -0.000000 -2.940997\n-0.000000 2.940997 -2.940997\nCr Co Te\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Cr\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cr",
                "Co",
                "Te"
            ],
            "chemical_system": "Co-Cr-Te",
            "density": 7.785331003170816,
            "density_atomic": 0.058966793802608886,
            "volume": 50.87609155150081,
            "volume_molar": 10.212766154726157,
            "formula_full": "Cr1 Co1 Te1",
            "formula_reduced": "CrCoTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7043520222222224,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108144",
            "created_at": "2022-09-04T14:36:04.731498Z",
            "updated_at": "2022-09-04T14:36:04.731519Z",
            "structure_string": "Cr2 Co2 Si4\n1.0\n4.455273 0.000000 0.000000\n0.000000 4.577916 0.009693\n0.000000 0.002180 4.566004\nCr Co Si\n2 2 4\ndirect\n0.636847 0.876688 0.100718 Cr\n0.136847 0.123313 0.899281 Cr\n0.363355 0.636931 0.609627 Co\n0.863354 0.363070 0.390371 Co\n0.657213 0.359903 0.909021 Si\n0.157213 0.640098 0.090978 Si\n0.342585 0.161318 0.416310 Si\n0.842585 0.838683 0.583688 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Cr-Si",
            "density": 5.9590677177846105,
            "density_atomic": 0.08590372532202277,
            "volume": 93.1275095464233,
            "volume_molar": 7.010337138960061,
            "formula_full": "Cr2 Co2 Si4",
            "formula_reduced": "CrCoSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5019188750000003,
            "spacegroup": 4
        }
    ]
}