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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1286",
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"results": [
{
"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": [
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"Si",
"Os"
],
"chemical_system": "Er-Os-Si",
"density": 11.914224929908354,
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"volume": 84.1668629582258,
"volume_molar": 10.137293921241316,
"formula_full": "Er1 Si2 Os2",
"formula_reduced": "Er(SiOs)2",
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"spacegroup": 139
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{
"id": "jvasp-102766",
"created_at": "2022-09-04T14:36:47.323902Z",
"updated_at": "2022-09-04T14:36:47.323910Z",
"structure_string": "Er2 Si2 Pd2\n1.0\n4.344546 -0.007357 3.457494\n2.290213 3.691891 3.457494\n-0.013898 -0.007718 6.923774\nEr Si Pd\n2 2 2\ndirect\n0.450087 0.450086 0.310962 Er\n0.549914 0.549913 0.689036 Er\n0.152580 0.152579 0.899477 Si\n0.847421 0.847419 0.100522 Si\n0.818569 0.818567 0.739604 Pd\n0.181432 0.181431 0.260394 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Pd"
],
"chemical_system": "Er-Pd-Si",
"density": 8.995959494609169,
"density_atomic": 0.05385815863017344,
"volume": 111.40373441283168,
"volume_molar": 11.18148283039547,
"formula_full": "Er2 Si2 Pd2",
"formula_reduced": "ErSiPd",
"formula_anonymous": "ABC",
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"spacegroup": 12
},
{
"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": [
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"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-20868",
"created_at": "2022-09-04T14:38:34.405449Z",
"updated_at": "2022-09-04T14:38:34.405465Z",
"structure_string": "Er4 Si4 Pd8\n1.0\n5.514620 0.000000 0.000000\n-0.000000 6.976656 0.000000\n0.000000 0.000000 7.277331\nEr Si Pd\n4 4 8\ndirect\n0.142043 0.750000 0.527746 Er\n0.642043 0.250000 0.972254 Er\n0.857957 0.250000 0.472254 Er\n0.357957 0.750000 0.027746 Er\n0.857581 0.750000 0.879511 Si\n0.357581 0.250000 0.620489 Si\n0.142419 0.250000 0.120489 Si\n0.642419 0.750000 0.379511 Si\n0.908204 0.949275 0.180679 Pd\n0.408204 0.050726 0.319321 Pd\n0.091796 0.449275 0.819321 Pd\n0.591796 0.550726 0.680679 Pd\n0.091796 0.050726 0.819321 Pd\n0.591796 0.949275 0.680679 Pd\n0.908204 0.550726 0.180679 Pd\n0.408204 0.449275 0.319321 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Si",
"Pd"
],
"chemical_system": "Er-Pd-Si",
"density": 9.683460116110997,
"density_atomic": 0.05714588367095648,
"volume": 279.9851707977307,
"volume_molar": 10.538188182853599,
"formula_full": "Er4 Si4 Pd8",
"formula_reduced": "ErSiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7150324999999995,
"spacegroup": 62
},
{
"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-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-12406",
"created_at": "2022-09-04T14:36:46.789737Z",
"updated_at": "2022-09-04T14:36:46.789758Z",
"structure_string": "Er4 Si4 Rh4\n1.0\n4.229817 0.000000 0.000000\n-0.000000 6.839622 0.000000\n0.000000 0.000000 7.366762\nEr Si Rh\n4 4 4\ndirect\n0.250000 0.499455 0.690335 Er\n0.750001 0.500545 0.309665 Er\n0.250000 -0.000545 0.809665 Er\n0.750001 0.000545 0.190335 Er\n0.250000 0.294408 0.104345 Si\n0.750001 0.705592 0.895655 Si\n0.250000 0.794408 0.395655 Si\n0.750001 0.205592 0.604345 Si\n0.750001 0.843486 0.570219 Rh\n0.250000 0.156513 0.429781 Rh\n0.750001 0.343486 0.929781 Rh\n0.250000 0.656513 0.070219 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Si",
"Rh"
],
"chemical_system": "Er-Rh-Si",
"density": 9.295210365737873,
"density_atomic": 0.05630551406769056,
"volume": 213.12299867422547,
"volume_molar": 10.69547247674566,
"formula_full": "Er4 Si4 Rh4",
"formula_reduced": "ErSiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8392772,
"spacegroup": 62
},
{
"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-23752",
"created_at": "2022-09-04T14:37:34.017454Z",
"updated_at": "2022-09-04T14:37:34.017474Z",
"structure_string": "Er4 Si4 Ru4\n1.0\n4.318864 0.000000 0.000000\n-0.000000 6.932470 0.000000\n0.000000 0.000000 7.089968\nEr Si Ru\n4 4 4\ndirect\n0.250000 0.986231 0.812653 Er\n0.749999 0.013769 0.187347 Er\n0.250000 0.486231 0.687347 Er\n0.749999 0.513769 0.312653 Er\n0.250000 0.302407 0.106524 Si\n0.749999 0.697593 0.893476 Si\n0.250000 0.802407 0.393476 Si\n0.749999 0.197593 0.606524 Si\n0.749999 0.844715 0.566225 Ru\n0.250000 0.155285 0.433775 Ru\n0.749999 0.344715 0.933775 Ru\n0.250000 0.655285 0.066225 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ru"
],
"chemical_system": "Er-Ru-Si",
"density": 9.274846508324105,
"density_atomic": 0.056530059649400805,
"volume": 212.27644326618352,
"volume_molar": 10.652988511509262,
"formula_full": "Er4 Si4 Ru4",
"formula_reduced": "ErSiRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.389543033333333,
"spacegroup": 62
},
{
"id": "jvasp-15504",
"created_at": "2022-09-04T14:36:38.745287Z",
"updated_at": "2022-09-04T14:36:38.745311Z",
"structure_string": "Er1 Si2 Ru2\n1.0\n3.880867 0.000000 -1.557616\n-0.625161 3.830183 -1.557616\n-0.006891 -0.008106 5.596312\nEr Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.630405 0.630403 0.260807 Si\n0.369596 0.369595 0.739191 Si\n0.750001 0.249999 0.499999 Ru\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
"Ru"
],
"chemical_system": "Er-Ru-Si",
"density": 8.505147722038002,
"density_atomic": 0.060177170364929936,
"volume": 83.08798784786167,
"volume_molar": 10.007351165699847,
"formula_full": "Er1 Si2 Ru2",
"formula_reduced": "Er(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.37415764,
"spacegroup": 139
},
{
"id": "jvasp-108006",
"created_at": "2022-09-04T14:35:49.645325Z",
"updated_at": "2022-09-04T14:35:49.645355Z",
"structure_string": "Er2 Si2 Ru4 C2\n1.0\n5.893094 -0.009790 0.000000\n-4.685951 3.573585 0.000000\n-0.000000 -0.000000 7.118552\nEr Si Ru C\n2 2 4 2\ndirect\n0.546444 0.453557 0.250000 Er\n0.453556 0.546445 0.750000 Er\n0.268337 0.731664 0.250000 Si\n0.731663 0.268337 0.750000 Si\n0.836596 0.163404 0.055583 Ru\n0.163404 0.836598 0.944417 Ru\n0.163404 0.836598 0.555583 Ru\n0.836596 0.163404 0.444417 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Er-Ru-Si",
"density": 9.091506435859522,
"density_atomic": 0.06685100520850124,
"volume": 149.58638196704828,
"volume_molar": 9.008302479846904,
"formula_full": "Er2 Si2 Ru4 C2",
"formula_reduced": "ErSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.0383159200000005,
"spacegroup": 63
},
{
"id": "jvasp-18696",
"created_at": "2022-09-04T14:36:06.318192Z",
"updated_at": "2022-09-04T14:36:06.318218Z",
"structure_string": "Er2 Sn4\n1.0\n4.331922 -0.000000 0.000000\n0.000000 4.241033 -1.147540\n-0.000000 0.010709 8.450269\nEr Sn\n2 4\ndirect\n0.250000 0.901116 0.802234 Er\n0.750000 0.098883 0.197767 Er\n0.250000 0.251289 0.502576 Sn\n0.750000 0.748711 0.497424 Sn\n0.750000 0.436158 0.872317 Sn\n0.250000 0.563841 0.127683 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
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"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.654023110499915,
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"volume": 155.30009114889057,
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"formula_full": "Er2 Sn4",
"formula_reduced": "ErSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4618677999999999,
"spacegroup": 63
}
]
}