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=1275",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1273",
"results": [
{
"id": "jvasp-102937",
"created_at": "2022-09-04T14:37:13.098247Z",
"updated_at": "2022-09-04T14:37:13.098275Z",
"structure_string": "Er1 Lu1 Zn2\n1.0\n4.277732 -0.000000 2.469750\n1.425911 4.033084 2.469750\n-0.000000 0.000000 4.939499\nEr Lu Zn\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Er\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.749999 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Lu",
"Zn"
],
"chemical_system": "Er-Lu-Zn",
"density": 9.217579541531682,
"density_atomic": 0.04693818036781608,
"volume": 85.21847179961549,
"volume_molar": 12.829940813234375,
"formula_full": "Er1 Lu1 Zn2",
"formula_reduced": "ErLuZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7990",
"created_at": "2022-09-04T14:37:06.153324Z",
"updated_at": "2022-09-04T14:37:06.153344Z",
"structure_string": "Er1 Mg1\n1.0\n3.730976 0.000000 -0.000000\n-0.000000 3.730976 0.000000\n-0.000000 0.000000 3.730976\nEr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 6.124852411940095,
"density_atomic": 0.03850903444454629,
"volume": 51.93586463145515,
"volume_molar": 15.638254365146425,
"formula_full": "Er1 Mg1",
"formula_reduced": "ErMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5099591666666667,
"spacegroup": 221
},
{
"id": "jvasp-103251",
"created_at": "2022-09-04T14:36:40.914488Z",
"updated_at": "2022-09-04T14:36:40.914517Z",
"structure_string": "Er2 Mg4\n1.0\n5.170113 0.000000 2.984966\n1.723371 4.874430 2.984966\n0.000000 0.000000 5.969933\nEr Mg\n2 4\ndirect\n0.749999 0.750000 0.750001 Er\n0.500000 0.500000 0.500001 Er\n0.125000 0.625000 0.125001 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125001 Mg\n0.125000 0.125000 0.625000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 4.765144143402462,
"density_atomic": 0.039880254390175666,
"volume": 150.4503943555103,
"volume_molar": 15.100557536773207,
"formula_full": "Er2 Mg4",
"formula_reduced": "ErMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.372058888888889,
"spacegroup": 227
},
{
"id": "jvasp-108624",
"created_at": "2022-09-04T14:37:55.827612Z",
"updated_at": "2022-09-04T14:37:55.827646Z",
"structure_string": "Er1 Mg2 Sc1\n1.0\n4.469806 -0.000000 2.580644\n1.489935 4.214174 2.580644\n-0.000000 -0.000000 5.161287\nEr Mg Sc\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.250001 0.250000 0.250000 Mg\n0.750002 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Sc"
],
"chemical_system": "Er-Mg-Sc",
"density": 4.4549108782103835,
"density_atomic": 0.041143463153718016,
"volume": 97.22079021533537,
"volume_molar": 14.63693208687951,
"formula_full": "Er1 Mg2 Sc1",
"formula_reduced": "ErMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5530158374999999,
"spacegroup": 225
},
{
"id": "jvasp-41961",
"created_at": "2022-09-04T14:37:32.005994Z",
"updated_at": "2022-09-04T14:37:32.006029Z",
"structure_string": "Er1 Mg3\n1.0\n0.000000 3.628997 3.628997\n3.628997 0.000000 3.628997\n3.628997 3.628997 0.000000\nEr Mg\n1 3\ndirect\n0.750001 0.750001 0.750001 Er\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 4.1723935502045,
"density_atomic": 0.04184756264063703,
"volume": 95.58501732465797,
"volume_molar": 14.390660721903222,
"formula_full": "Er1 Mg3",
"formula_reduced": "ErMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2386887499999999,
"spacegroup": 225
},
{
"id": "jvasp-105760",
"created_at": "2022-09-04T14:35:45.919973Z",
"updated_at": "2022-09-04T14:35:45.920000Z",
"structure_string": "Er2 Mg6\n1.0\n6.614365 0.000000 -0.000000\n-3.307183 5.728207 0.000000\n-0.000000 -0.000000 5.158475\nEr Mg\n2 6\ndirect\n0.666667 0.333333 0.250000 Er\n0.333333 0.666667 0.750001 Er\n0.164431 0.328863 0.250000 Mg\n0.164432 0.835569 0.250000 Mg\n0.671137 0.835569 0.250000 Mg\n0.328863 0.164431 0.750001 Mg\n0.835568 0.164431 0.750001 Mg\n0.835569 0.671138 0.750001 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 4.081096777591714,
"density_atomic": 0.0409318898104424,
"volume": 195.44663188160612,
"volume_molar": 14.712589103236697,
"formula_full": "Er2 Mg6",
"formula_reduced": "ErMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2391262499999999,
"spacegroup": 194
},
{
"id": "jvasp-104572",
"created_at": "2022-09-04T14:36:46.952217Z",
"updated_at": "2022-09-04T14:36:46.952242Z",
"structure_string": "Er1 Mg5\n1.0\n8.639646 0.028178 0.000000\n-8.037004 3.170306 0.000000\n0.000000 0.000000 5.232259\nEr Mg\n1 5\ndirect\n0.220533 0.779470 -0.000000 Er\n0.002050 0.997953 0.500000 Mg\n0.663858 0.336144 0.500000 Mg\n0.335538 0.664464 0.500000 Mg\n0.552973 0.447029 -0.000000 Mg\n0.891723 0.108278 -0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 3.318637538263836,
"density_atomic": 0.04152301178822484,
"volume": 144.49818887418687,
"volume_molar": 14.503140549423655,
"formula_full": "Er1 Mg5",
"formula_reduced": "ErMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0476116350000001,
"spacegroup": 38
},
{
"id": "jvasp-107177",
"created_at": "2022-09-04T14:36:52.218026Z",
"updated_at": "2022-09-04T14:36:52.218047Z",
"structure_string": "Er1 Mg1 Ag2\n1.0\n4.234059 -0.000000 2.444535\n1.411353 3.991909 2.444535\n-0.000000 -0.000000 4.889070\nEr Mg Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750002 Ag\n0.250000 0.250000 0.250001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Ag"
],
"chemical_system": "Ag-Er-Mg",
"density": 8.184650533318502,
"density_atomic": 0.0484056657936858,
"volume": 82.63495469825298,
"volume_molar": 12.44098322222757,
"formula_full": "Er1 Mg1 Ag2",
"formula_reduced": "ErMgAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106643",
"created_at": "2022-09-04T14:36:57.530899Z",
"updated_at": "2022-09-04T14:36:57.530933Z",
"structure_string": "Er3 Mg3 Au3\n1.0\n7.472316 0.000000 0.000000\n-3.736158 6.471216 0.000000\n-0.000000 -0.000000 4.100836\nEr Mg Au\n3 3 3\ndirect\n0.589376 -0.000000 -0.000000 Er\n0.000000 0.589376 -0.000000 Er\n0.410625 0.410625 -0.000000 Er\n0.247491 -0.000000 0.500001 Mg\n0.000000 0.247491 0.500001 Mg\n0.752510 0.752510 0.500001 Mg\n0.333334 0.666667 0.500001 Au\n0.666667 0.333334 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Au"
],
"chemical_system": "Au-Er-Mg",
"density": 9.76072369548787,
"density_atomic": 0.0453867392097083,
"volume": 198.29580526628544,
"volume_molar": 13.268502793679112,
"formula_full": "Er3 Mg3 Au3",
"formula_reduced": "ErMgAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0297388733333333,
"spacegroup": 189
},
{
"id": "jvasp-109952",
"created_at": "2022-09-04T14:38:05.218208Z",
"updated_at": "2022-09-04T14:38:05.218230Z",
"structure_string": "Er1 Mg1 Au2\n1.0\n4.206813 -0.000000 2.428805\n1.402271 3.966221 2.428805\n-0.000000 -0.000000 4.857609\nEr Mg Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Mg\n0.749999 0.750000 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Au"
],
"chemical_system": "Au-Er-Mg",
"density": 11.995578647215693,
"density_atomic": 0.04935229120532273,
"volume": 81.04993511564855,
"volume_molar": 12.202352946382561,
"formula_full": "Er1 Mg1 Au2",
"formula_reduced": "ErMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1270460474999999,
"spacegroup": 225
},
{
"id": "jvasp-40923",
"created_at": "2022-09-04T14:37:41.487721Z",
"updated_at": "2022-09-04T14:37:41.487737Z",
"structure_string": "Er1 Mg1 Cd2\n1.0\n0.000000 3.559507 3.559507\n3.559507 -0.000000 3.559507\n3.559507 3.559507 -0.000000\nEr Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750002 0.750002 0.750002 Mg\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Cd"
],
"chemical_system": "Cd-Er-Mg",
"density": 7.66559140789762,
"density_atomic": 0.044346611541174856,
"volume": 90.198548682487,
"volume_molar": 13.57970891284123,
"formula_full": "Er1 Mg1 Cd2",
"formula_reduced": "ErMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40925",
"created_at": "2022-09-04T14:37:46.080376Z",
"updated_at": "2022-09-04T14:37:46.080403Z",
"structure_string": "Er1 Mg1 Hg2\n1.0\n-0.000000 3.547969 3.547969\n3.547969 -0.000000 3.547969\n3.547969 3.547969 -0.000000\nEr Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Hg"
],
"chemical_system": "Er-Hg-Mg",
"density": 11.019117615320143,
"density_atomic": 0.04478066575343526,
"volume": 89.32426377991372,
"volume_molar": 13.448082244150251,
"formula_full": "Er1 Mg1 Hg2",
"formula_reduced": "ErMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}