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=1285",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1283",
"results": [
{
"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-93845",
"created_at": "2022-09-04T14:36:13.311802Z",
"updated_at": "2022-09-04T14:36:13.311830Z",
"structure_string": "Er2 Si4\n1.0\n3.890500 0.000000 -0.000000\n0.000000 3.890500 -0.000000\n-1.945251 -1.945251 7.593938\nEr Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.669491 0.169491 0.338982 Si\n0.580509 0.580509 0.161018 Si\n0.830509 0.330509 0.661018 Si\n0.419491 0.419491 0.838982 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 6.455690367760668,
"density_atomic": 0.05220034388094615,
"volume": 114.94177152710449,
"volume_molar": 11.536592122333056,
"formula_full": "Er2 Si4",
"formula_reduced": "ErSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.108215733333333,
"spacegroup": 141
},
{
"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-16752",
"created_at": "2022-09-04T14:37:26.887982Z",
"updated_at": "2022-09-04T14:37:26.888010Z",
"structure_string": "Er2 Si4 Ni2\n1.0\n3.953733 0.000000 -0.000000\n0.000000 3.846133 -0.918835\n-0.000000 -0.001147 8.504349\nEr Si Ni\n2 4 2\ndirect\n0.250000 0.894837 0.789677 Er\n0.749999 0.105161 0.210323 Er\n0.250000 0.250299 0.500598 Si\n0.749999 0.749700 0.499403 Si\n0.749999 0.459953 0.919909 Si\n0.250000 0.540046 0.080091 Si\n0.749999 0.323673 0.647349 Ni\n0.250000 0.676325 0.352652 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 7.245351933859909,
"density_atomic": 0.06186304179876048,
"volume": 129.31792177345363,
"volume_molar": 9.734634096380082,
"formula_full": "Er2 Si4 Ni2",
"formula_reduced": "ErSi2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9689098999999997,
"spacegroup": 63
},
{
"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-21782",
"created_at": "2022-09-04T14:38:18.731389Z",
"updated_at": "2022-09-04T14:38:18.731397Z",
"structure_string": "Er2 Si6 Ni2\n1.0\n3.870616 0.000000 -0.723422\n0.000000 3.952041 0.000000\n-0.003671 0.000000 10.696797\nEr Si Ni\n2 6 2\ndirect\n0.330988 0.500000 0.661975 Er\n0.669013 0.500000 0.338026 Er\n0.443590 0.000000 0.887181 Si\n0.556411 0.000000 0.112820 Si\n0.217833 0.000000 0.435664 Si\n0.782168 0.000000 0.564336 Si\n0.943631 0.500000 0.887260 Si\n0.056370 0.500000 0.112741 Si\n0.110731 0.000000 0.221463 Ni\n0.889270 0.000000 0.778538 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 6.296597335168123,
"density_atomic": 0.06111848414814554,
"volume": 163.6166233403454,
"volume_molar": 9.853223364314614,
"formula_full": "Er2 Si6 Ni2",
"formula_reduced": "ErSi3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3861376399999994,
"spacegroup": 65
},
{
"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-23474",
"created_at": "2022-09-04T14:37:31.515388Z",
"updated_at": "2022-09-04T14:37:31.515408Z",
"structure_string": "Er4 Si4 Ir4\n1.0\n4.222371 0.000000 0.000000\n-0.000000 6.803328 0.000000\n0.000000 0.000000 7.418848\nEr Si Ir\n4 4 4\ndirect\n0.750000 0.501658 0.812151 Er\n0.250000 0.998342 0.312151 Er\n0.750000 0.001658 0.687849 Er\n0.250000 0.498342 0.187849 Er\n0.250000 0.702793 0.609157 Si\n0.250000 0.202793 0.890843 Si\n0.750000 0.297207 0.390843 Si\n0.750000 0.797208 0.109157 Si\n0.250000 0.839202 0.930908 Ir\n0.250000 0.339202 0.569092 Ir\n0.750000 0.660798 0.430908 Ir\n0.750000 0.160798 0.069092 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ir"
],
"chemical_system": "Er-Ir-Si",
"density": 12.07912412499594,
"density_atomic": 0.05630759435344494,
"volume": 213.11512483867693,
"volume_molar": 10.695077332195705,
"formula_full": "Er4 Si4 Ir4",
"formula_reduced": "ErSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3401665666666664,
"spacegroup": 62
},
{
"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-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
}
]
}