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=3395",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3393",
"results": [
{
"id": "jvasp-56262",
"created_at": "2022-09-04T14:37:31.014076Z",
"updated_at": "2022-09-04T14:37:31.014107Z",
"structure_string": "Er1 Si2 Rh3\n1.0\n2.752900 -4.768163 -0.000000\n2.752900 4.768163 0.000000\n0.000000 0.000000 3.675376\nEr Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.500000 0.500001 Rh\n0.500000 0.000000 0.500001 Rh\n0.500000 0.500000 0.500001 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Rh"
],
"chemical_system": "Er-Rh-Si",
"density": 9.158134292781595,
"density_atomic": 0.06218389916593236,
"volume": 96.48799899133888,
"volume_molar": 9.684405192943013,
"formula_full": "Er1 Si2 Rh3",
"formula_reduced": "ErSi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.8589960333333333,
"spacegroup": 191
},
{
"id": "jvasp-15566",
"created_at": "2022-09-04T14:36:34.194821Z",
"updated_at": "2022-09-04T14:36:34.194839Z",
"structure_string": "Er1 Si2 Rh2\n1.0\n3.797803 0.000000 -1.428871\n-0.537593 3.759562 -1.428871\n-0.009721 -0.011210 5.735700\nEr Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.620938 0.620937 0.241875 Si\n0.379062 0.379062 0.758126 Si\n0.250001 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Rh"
],
"chemical_system": "Er-Rh-Si",
"density": 8.716454214379588,
"density_atomic": 0.06114480469623023,
"volume": 81.7730962563409,
"volume_molar": 9.84898192073428,
"formula_full": "Er1 Si2 Rh2",
"formula_reduced": "Er(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.64763864,
"spacegroup": 139
},
{
"id": "jvasp-106810",
"created_at": "2022-09-04T14:37:00.285407Z",
"updated_at": "2022-09-04T14:37:00.285436Z",
"structure_string": "Er1 Si2 Pt2\n1.0\n3.913070 -0.026915 -4.316211\n-0.602232 3.866543 -4.316211\n0.023208 0.026915 5.825913\nEr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.249999 0.500000 Si\n0.250001 0.750000 0.500000 Si\n0.633475 0.633473 -0.000001 Pt\n0.366525 0.366525 -0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Pt"
],
"chemical_system": "Er-Pt-Si",
"density": 11.45266437596731,
"density_atomic": 0.056200930391679164,
"volume": 88.96649868878818,
"volume_molar": 10.715375560564757,
"formula_full": "Er1 Si2 Pt2",
"formula_reduced": "Er(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.559786,
"spacegroup": 139
},
{
"id": "jvasp-15743",
"created_at": "2022-09-04T14:36:11.464899Z",
"updated_at": "2022-09-04T14:36:11.464918Z",
"structure_string": "Er1 Si2 Pt2\n1.0\n3.937134 -0.000000 -1.520771\n-0.587418 3.893065 -1.520771\n-0.057786 -0.067160 5.707216\nEr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.619153 0.619154 0.238306 Si\n0.380845 0.380847 0.761694 Si\n0.249999 0.750001 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Pt"
],
"chemical_system": "Er-Pt-Si",
"density": 11.75568874953993,
"density_atomic": 0.057687942598364794,
"volume": 86.67322450396642,
"volume_molar": 10.439167161719341,
"formula_full": "Er1 Si2 Pt2",
"formula_reduced": "Er(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.553768,
"spacegroup": 139
},
{
"id": "jvasp-15168",
"created_at": "2022-09-04T14:36:50.283026Z",
"updated_at": "2022-09-04T14:36:50.283056Z",
"structure_string": "Er1 Si2 Pd2\n1.0\n3.875181 0.000000 -1.479842\n-0.565117 3.833753 -1.479842\n-0.016207 -0.018771 5.771343\nEr Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.616296 0.616297 0.232593 Si\n0.383702 0.383703 0.767406 Si\n0.749999 0.250000 0.500000 Pd\n0.249999 0.749999 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Pd"
],
"chemical_system": "Er-Pd-Si",
"density": 8.47038773667534,
"density_atomic": 0.05846135106661544,
"volume": 85.52658993978105,
"volume_molar": 10.301063266803228,
"formula_full": "Er1 Si2 Pd2",
"formula_reduced": "Er(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.16169372,
"spacegroup": 139
},
{
"id": "jvasp-15293",
"created_at": "2022-09-04T14:36:52.717690Z",
"updated_at": "2022-09-04T14:36:52.717716Z",
"structure_string": "Er1 Si2 Os2\n1.0\n3.901713 -0.000000 -1.534401\n-0.603424 3.854769 -1.534401\n-0.037936 -0.044336 5.631422\nEr Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.627484 0.627484 0.254968 Si\n0.372515 0.372515 0.745031 Si\n0.250000 0.750000 0.500000 Os\n0.749999 0.250000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Os"
],
"chemical_system": "Er-Os-Si",
"density": 11.914224929908354,
"density_atomic": 0.05940580204921775,
"volume": 84.1668629582258,
"volume_molar": 10.137293921241316,
"formula_full": "Er1 Si2 Os2",
"formula_reduced": "Er(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.03108144,
"spacegroup": 139
},
{
"id": "jvasp-15467",
"created_at": "2022-09-04T14:36:46.660408Z",
"updated_at": "2022-09-04T14:36:46.660423Z",
"structure_string": "Er1 Si2 Ni2\n1.0\n3.697408 -0.000000 -1.411032\n-0.538489 3.657986 -1.411032\n-0.013866 -0.016056 5.513447\nEr Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.626159 0.626159 0.252319 Si\n0.373840 0.373841 0.747682 Si\n0.750000 0.250000 0.500000 Ni\n0.249999 0.750000 0.500001 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 7.606490064798449,
"density_atomic": 0.0672023120274409,
"volume": 74.40220208433212,
"volume_molar": 8.961210676116268,
"formula_full": "Er1 Si2 Ni2",
"formula_reduced": "Er(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9037204,
"spacegroup": 139
},
{
"id": "jvasp-15284",
"created_at": "2022-09-04T14:37:01.720759Z",
"updated_at": "2022-09-04T14:37:01.720779Z",
"structure_string": "Er1 Si2 Ir2\n1.0\n3.821086 0.000000 -1.450365\n-0.550513 3.781220 -1.450365\n-0.009706 -0.011221 5.733067\nEr Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.620427 0.620427 0.240855 Si\n0.379573 0.379574 0.759147 Si\n0.250000 0.750000 0.500001 Ir\n0.750001 0.250000 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ir"
],
"chemical_system": "Er-Ir-Si",
"density": 12.204003710991351,
"density_atomic": 0.060452854757437766,
"volume": 82.70907999402343,
"volume_molar": 9.961714437082183,
"formula_full": "Er1 Si2 Ir2",
"formula_reduced": "Er(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.39115588,
"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
},
{
"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-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
}
]
}