GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1249
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_full&page=1250",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1248",
    "results": [
        {
            "id": "jvasp-35792",
            "created_at": "2022-09-04T14:37:28.783276Z",
            "updated_at": "2022-09-04T14:37:28.783302Z",
            "structure_string": "Er1 Sb2\n1.0\n3.378346 0.000000 0.000000\n-1.689173 3.120634 0.000000\n0.000000 0.000000 8.463614\nEr Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.499999 0.704177 Sb\n0.500001 0.499999 0.295823 Sb\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Er",
                "Sb"
            ],
            "chemical_system": "Er-Sb",
            "density": 7.644595667321521,
            "density_atomic": 0.03362160517782482,
            "volume": 89.22833946008782,
            "volume_molar": 17.911520666990373,
            "formula_full": "Er1 Sb2",
            "formula_reduced": "ErSb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2854874000000005,
            "spacegroup": 21
        },
        {
            "id": "jvasp-102215",
            "created_at": "2022-09-04T14:36:50.141669Z",
            "updated_at": "2022-09-04T14:36:50.141701Z",
            "structure_string": "Er1 Sc1 B2 O6\n1.0\n4.441184 -0.014204 3.998676\n1.771669 4.072530 3.998676\n-0.021745 -0.014204 5.976040\nEr Sc B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500001 0.500001 Sc\n0.245857 0.245858 0.245858 B\n0.754141 0.754144 0.754144 B\n0.522617 0.955751 0.262732 O\n0.262729 0.522619 0.955751 O\n0.955748 0.262732 0.522619 O\n0.737269 0.477383 0.044251 O\n0.044249 0.737270 0.477383 O\n0.477380 0.044251 0.737270 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Er",
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-Er-O-Sc",
            "density": 5.036557842206031,
            "density_atomic": 0.09195814727812662,
            "volume": 108.74512260186242,
            "volume_molar": 6.548784352718729,
            "formula_full": "Er1 Sc1 B2 O6",
            "formula_reduced": "ErSc(BO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.9511381416666667,
            "spacegroup": 148
        },
        {
            "id": "jvasp-105755",
            "created_at": "2022-09-04T14:36:08.861057Z",
            "updated_at": "2022-09-04T14:36:08.861080Z",
            "structure_string": "Er1 Sc1 Ru2\n1.0\n4.016210 0.000000 2.318760\n1.338736 3.786519 2.318760\n0.000000 -0.000000 4.637520\nEr Sc Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Sc",
                "Ru"
            ],
            "chemical_system": "Er-Ru-Sc",
            "density": 9.756167319896564,
            "density_atomic": 0.056717573459182595,
            "volume": 70.52487890510059,
            "volume_molar": 10.617768696211762,
            "formula_full": "Er1 Sc1 Ru2",
            "formula_reduced": "ErScRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1090490625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102486",
            "created_at": "2022-09-04T14:37:00.100160Z",
            "updated_at": "2022-09-04T14:37:00.100192Z",
            "structure_string": "Er1 Sc1 Zn2\n1.0\n4.197663 -0.000000 2.423522\n1.399221 3.957594 2.423522\n-0.000000 -0.000000 4.847043\nEr Sc Zn\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Er\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Zn\n0.750000 0.749999 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Sc",
                "Zn"
            ],
            "chemical_system": "Er-Sc-Zn",
            "density": 7.074067618533932,
            "density_atomic": 0.04967573602301033,
            "volume": 80.52220903475205,
            "volume_molar": 12.122901927835516,
            "formula_full": "Er1 Sc1 Zn2",
            "formula_reduced": "ErScZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1038640124999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14574",
            "created_at": "2022-09-04T14:36:36.936236Z",
            "updated_at": "2022-09-04T14:36:36.936251Z",
            "structure_string": "Er1 Se1\n1.0\n3.483478 0.000000 2.011187\n1.161159 3.284255 2.011187\n0.000000 0.000000 4.022375\nEr Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Se"
            ],
            "chemical_system": "Er-Se",
            "density": 8.884605770631346,
            "density_atomic": 0.04346077806045853,
            "volume": 46.01850425268017,
            "volume_molar": 13.856495508714929,
            "formula_full": "Er1 Se1",
            "formula_reduced": "ErSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0399566833333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123659",
            "created_at": "2022-09-04T14:38:54.764912Z",
            "updated_at": "2022-09-04T14:38:54.764935Z",
            "structure_string": "Er1 Se2\n1.0\n2.136739 -3.595324 -0.582578\n2.045274 3.542516 -0.000000\n-0.708538 0.409074 5.865525\nEr Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Er\n0.770950 0.718814 0.427498 Se\n0.229049 -0.052138 0.905836 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Er",
                "Se"
            ],
            "chemical_system": "Er-Se",
            "density": 6.3095133621583965,
            "density_atomic": 0.03505464154248854,
            "volume": 85.58067827804778,
            "volume_molar": 17.17929636422261,
            "formula_full": "Er1 Se2",
            "formula_reduced": "ErSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7541055777777779,
            "spacegroup": 12
        },
        {
            "id": "jvasp-14097",
            "created_at": "2022-09-04T14:36:43.402426Z",
            "updated_at": "2022-09-04T14:36:43.402451Z",
            "structure_string": "Er1 Si2\n1.0\n2.058036 -3.564624 0.000000\n2.058036 3.564624 0.000000\n-0.000000 0.000000 3.874904\nEr Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.666668 0.333334 0.499999 Si\n0.333334 0.666668 0.499999 Si\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Er",
                "Si"
            ],
            "chemical_system": "Er-Si",
            "density": 6.525787771371388,
            "density_atomic": 0.05276714748601285,
            "volume": 56.85355648218845,
            "volume_molar": 11.412670661411642,
            "formula_full": "Er1 Si2",
            "formula_reduced": "ErSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.114925733333333,
            "spacegroup": 191
        },
        {
            "id": "jvasp-20596",
            "created_at": "2022-09-04T14:37:30.437171Z",
            "updated_at": "2022-09-04T14:37:30.437200Z",
            "structure_string": "Er1 Si2\n1.0\n2.058036 -3.564624 0.000000\n2.058036 3.564624 0.000000\n0.000000 0.000000 3.874904\nEr Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.666668 0.333334 0.499999 Si\n0.333334 0.666668 0.499999 Si\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Er",
                "Si"
            ],
            "chemical_system": "Er-Si",
            "density": 6.525787771371388,
            "density_atomic": 0.05276714748601285,
            "volume": 56.85355648218845,
            "volume_molar": 11.412670661411642,
            "formula_full": "Er1 Si2",
            "formula_reduced": "ErSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.114925733333333,
            "spacegroup": 191
        },
        {
            "id": "jvasp-86394",
            "created_at": "2022-09-04T14:36:02.350537Z",
            "updated_at": "2022-09-04T14:36:02.350560Z",
            "structure_string": "Er1 Si2 Au2\n1.0\n4.014364 0.000000 -1.536681\n-0.588235 3.971032 -1.536681\n-0.050501 -0.058533 5.879895\nEr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.613602 0.613602 0.227204 Si\n0.386398 0.386398 0.772796 Si\n0.250001 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Er-Si",
            "density": 11.021965240978718,
            "density_atomic": 0.05375752297988614,
            "volume": 93.01023787630236,
            "volume_molar": 11.202414892243524,
            "formula_full": "Er1 Si2 Au2",
            "formula_reduced": "Er(SiAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.7135184679999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85895",
            "created_at": "2022-09-04T14:36:01.849748Z",
            "updated_at": "2022-09-04T14:36:01.849766Z",
            "structure_string": "Er1 Si2 Au2\n1.0\n4.014364 0.000000 -1.536681\n-0.588235 3.971032 -1.536681\n-0.050501 -0.058533 5.879895\nEr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.613602 0.613602 0.227204 Si\n0.386398 0.386398 0.772796 Si\n0.250001 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Er-Si",
            "density": 11.021965240978718,
            "density_atomic": 0.05375752297988614,
            "volume": 93.01023787630236,
            "volume_molar": 11.202414892243524,
            "formula_full": "Er1 Si2 Au2",
            "formula_reduced": "Er(SiAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.7135184679999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-63072",
            "created_at": "2022-09-04T14:35:56.211187Z",
            "updated_at": "2022-09-04T14:35:56.211220Z",
            "structure_string": "Er1 Si2 Au2\n1.0\n-2.149487 2.149487 5.032968\n2.149487 -2.149487 5.032968\n2.149487 2.149487 -5.032968\nEr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.613622 0.613622 0.000000 Si\n0.386378 0.386378 0.000000 Si\n0.750001 0.250000 0.500001 Au\n0.250000 0.750001 0.500001 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Er-Si",
            "density": 11.021380242478497,
            "density_atomic": 0.053754669761822825,
            "volume": 93.01517472163984,
            "volume_molar": 11.203009499794177,
            "formula_full": "Er1 Si2 Au2",
            "formula_reduced": "Er(SiAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.7135244679999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15357",
            "created_at": "2022-09-04T14:36:22.505472Z",
            "updated_at": "2022-09-04T14:36:22.505498Z",
            "structure_string": "Er1 Si2 Cu2\n1.0\n3.723886 -0.000000 -1.364832\n-0.500221 3.690137 -1.364832\n-0.010966 -0.012554 5.732727\nEr Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.616959 0.616959 0.233918 Si\n0.383042 0.383043 0.766083 Si\n0.250000 0.750001 0.500001 Cu\n0.750000 0.250001 0.500001 Cu\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Cu"
            ],
            "chemical_system": "Cu-Er-Si",
            "density": 7.400623398165043,
            "density_atomic": 0.0635731791883263,
            "volume": 78.64951955899872,
            "volume_molar": 9.472769549813268,
            "formula_full": "Er1 Si2 Cu2",
            "formula_reduced": "Er(CuSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.33808162,
            "spacegroup": 139
        }
    ]
}