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=-volume&page=4582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4580",
"results": [
{
"id": "jvasp-1882",
"created_at": "2022-09-04T14:35:54.456083Z",
"updated_at": "2022-09-04T14:35:54.456107Z",
"structure_string": "Er1 N1\n1.0\n2.959085 -0.000000 1.708429\n0.986362 2.789853 1.708429\n-0.000000 -0.000000 3.416857\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500000 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"N"
],
"chemical_system": "Er-N",
"density": 10.670853698659934,
"density_atomic": 0.07090297063912711,
"volume": 28.207562842174056,
"volume_molar": 8.49349569660589,
"formula_full": "Er1 N1",
"formula_reduced": "ErN",
"formula_anonymous": "AB",
"energy_above_hull": 1.165541625,
"spacegroup": 225
},
{
"id": "jvasp-123921",
"created_at": "2022-09-04T14:38:55.229280Z",
"updated_at": "2022-09-04T14:38:55.229307Z",
"structure_string": "Mg1 F1\n1.0\n1.548733 -2.682486 0.000000\n1.548733 2.682486 0.000000\n0.000000 0.000000 3.394051\nMg F\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"F"
],
"chemical_system": "F-Mg",
"density": 2.54981546210669,
"density_atomic": 0.07091981920782345,
"volume": 28.200861512903746,
"volume_molar": 8.491477879198646,
"formula_full": "Mg1 F1",
"formula_reduced": "MgF",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-16281",
"created_at": "2022-09-04T14:37:50.856819Z",
"updated_at": "2022-09-04T14:37:50.856846Z",
"structure_string": "Cu1 F1\n1.0\n2.958284 -0.000000 1.707967\n0.986095 2.789097 1.707967\n0.000000 -0.000000 3.415933\nCu F\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"F"
],
"chemical_system": "Cu-F",
"density": 4.8632198423495705,
"density_atomic": 0.07096058197092904,
"volume": 28.184661743886984,
"volume_molar": 8.486600014733725,
"formula_full": "Cu1 F1",
"formula_reduced": "CuF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0762999999999999,
"spacegroup": 216
},
{
"id": "jvasp-36279",
"created_at": "2022-09-04T14:37:11.526912Z",
"updated_at": "2022-09-04T14:37:11.526927Z",
"structure_string": "Cd1 N1\n1.0\n1.651962 -2.861283 -0.000000\n1.651962 2.861283 0.000000\n0.000000 -0.000000 2.978898\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666666 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 7.45436211656225,
"density_atomic": 0.07102046304823272,
"volume": 28.16089777733107,
"volume_molar": 8.479444517152944,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6116965,
"spacegroup": 187
},
{
"id": "jvasp-123914",
"created_at": "2022-09-04T14:38:55.184574Z",
"updated_at": "2022-09-04T14:38:55.184606Z",
"structure_string": "Mg1 Co1\n1.0\n1.390132 -2.407782 -0.000000\n1.390132 2.407782 -0.000000\n-0.000000 0.000000 4.205717\nMg Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Mg\n0.666666 0.333333 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 4.909400989882376,
"density_atomic": 0.07103734966519173,
"volume": 28.1542035200674,
"volume_molar": 8.477428829176668,
"formula_full": "Mg1 Co1",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-36237",
"created_at": "2022-09-04T14:37:12.917721Z",
"updated_at": "2022-09-04T14:37:12.917749Z",
"structure_string": "Ru1 O2\n1.0\n2.413984 2.413984 0.000000\n2.413984 0.000000 -2.413984\n0.000000 2.413984 -2.413984\nRu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 O\n0.749999 0.749999 0.749999 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ru",
"O"
],
"chemical_system": "O-Ru",
"density": 7.85402321336945,
"density_atomic": 0.10663213316621972,
"volume": 28.134108461691902,
"volume_molar": 5.647585377113857,
"formula_full": "Ru1 O2",
"formula_reduced": "RuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4029025000000006,
"spacegroup": 225
},
{
"id": "jvasp-103671",
"created_at": "2022-09-04T14:37:10.530693Z",
"updated_at": "2022-09-04T14:37:10.530714Z",
"structure_string": "V1 Os1\n1.0\n2.767973 -0.000000 0.000000\n-1.383987 2.397135 0.000000\n0.000000 0.000000 4.237450\nV Os\n1 1\ndirect\n0.666666 0.333334 -0.000000 V\n0.000000 0.000000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 14.243481398985256,
"density_atomic": 0.07113299036310126,
"volume": 28.116349246543948,
"volume_molar": 8.466030641000378,
"formula_full": "V1 Os1",
"formula_reduced": "VOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.4221196,
"spacegroup": 187
},
{
"id": "jvasp-25232",
"created_at": "2022-09-04T14:37:53.828111Z",
"updated_at": "2022-09-04T14:37:53.828126Z",
"structure_string": "Hg1\n1.0\n3.621132 -0.000000 1.810635\n1.810566 2.635248 0.905318\n0.632012 -0.000000 3.262337\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.847119442514641,
"density_atomic": 0.03556758607508411,
"volume": 28.115486889916387,
"volume_molar": 16.93154195870111,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2418946000000001,
"spacegroup": 139
},
{
"id": "jvasp-36222",
"created_at": "2022-09-04T14:36:42.148192Z",
"updated_at": "2022-09-04T14:36:42.148220Z",
"structure_string": "Ti1 O2\n1.0\n2.413397 2.413397 -0.000000\n2.413397 -0.000000 -2.413397\n0.000000 2.413397 -2.413397\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 O\n0.750001 0.750001 0.750001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 4.717301586366027,
"density_atomic": 0.10670995909494975,
"volume": 28.113589635346234,
"volume_molar": 5.64346646843107,
"formula_full": "Ti1 O2",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5606784444444446,
"spacegroup": 225
},
{
"id": "jvasp-78329",
"created_at": "2022-09-04T14:36:32.073733Z",
"updated_at": "2022-09-04T14:36:32.073747Z",
"structure_string": "Sn1\n1.0\n-2.023611 -2.023862 1.715636\n-2.023611 2.023862 -1.715636\n-2.023611 -2.023862 -1.715636\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.01363777751213,
"density_atomic": 0.03558008082758643,
"volume": 28.105613498906568,
"volume_molar": 16.925596063657146,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0631217,
"spacegroup": 139
},
{
"id": "jvasp-25202",
"created_at": "2022-09-04T14:38:28.550027Z",
"updated_at": "2022-09-04T14:38:28.550038Z",
"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017475512339645,
"density_atomic": 0.035599549599668684,
"volume": 28.090243029628297,
"volume_molar": 16.91633975070305,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
}
]
}