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=chemical_system&page=455",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=453",
"results": [
{
"id": "jvasp-75451",
"created_at": "2022-09-04T14:36:02.839632Z",
"updated_at": "2022-09-04T14:36:02.839656Z",
"structure_string": "Y1 Cu1 As1\n1.0\n0.000000 3.114133 3.114133\n3.114133 0.000000 3.114133\n3.114133 3.114133 0.000000\nY Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cu",
"As"
],
"chemical_system": "As-Cu-Y",
"density": 6.250969547830486,
"density_atomic": 0.04966835641960543,
"volume": 60.400629621313975,
"volume_molar": 12.124703119072608,
"formula_full": "Y1 Cu1 As1",
"formula_reduced": "YCuAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.21076255,
"spacegroup": 216
},
{
"id": "jvasp-26112",
"created_at": "2022-09-04T14:38:33.825748Z",
"updated_at": "2022-09-04T14:38:33.825771Z",
"structure_string": "Yb2 Cu2 As4\n1.0\n3.982539 0.000000 0.000000\n-0.000000 3.982539 -0.000000\n0.000000 0.000000 9.694868\nYb Cu As\n2 2 4\ndirect\n0.000000 0.500000 0.246097 Yb\n0.500000 0.000000 0.753903 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.349202 As\n0.000000 0.500000 0.650798 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"As"
],
"chemical_system": "As-Cu-Yb",
"density": 8.346166681865549,
"density_atomic": 0.052026907471780987,
"volume": 153.76658711339206,
"volume_molar": 11.575050397270616,
"formula_full": "Yb2 Cu2 As4",
"formula_reduced": "YbCuAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6911561625,
"spacegroup": 129
},
{
"id": "jvasp-105340",
"created_at": "2022-09-04T14:36:59.216860Z",
"updated_at": "2022-09-04T14:36:59.216890Z",
"structure_string": "Yb1 Zn1 Cu1 As2\n1.0\n4.089181 0.000000 0.000000\n-2.044591 3.541334 0.000000\n-0.000000 -0.000000 6.888980\nYb Zn Cu As\n1 1 1 2\ndirect\n0.333333 0.666666 0.994625 Yb\n0.000000 0.000000 0.373367 Zn\n0.666666 0.333333 0.637302 Cu\n0.666666 0.333333 0.255205 As\n0.000000 0.000000 0.739502 As\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Yb",
"Zn",
"Cu",
"As"
],
"chemical_system": "As-Cu-Yb-Zn",
"density": 7.520970672807157,
"density_atomic": 0.05012009172656126,
"volume": 99.76039204553646,
"volume_molar": 12.0154224634201,
"formula_full": "Yb1 Zn1 Cu1 As2",
"formula_reduced": "YbZnCuAs2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.27482501,
"spacegroup": 156
},
{
"id": "jvasp-75827",
"created_at": "2022-09-04T14:36:07.610273Z",
"updated_at": "2022-09-04T14:36:07.610301Z",
"structure_string": "Zn2 Cu1 As1\n1.0\n0.000000 3.172368 3.172368\n3.172368 -0.000000 3.172368\n3.172368 3.172368 0.000000\nZn Cu As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"As"
],
"chemical_system": "As-Cu-Zn",
"density": 7.002958466945882,
"density_atomic": 0.06264397597042833,
"volume": 63.85290745096125,
"volume_molar": 9.613279915123536,
"formula_full": "Zn2 Cu1 As1",
"formula_reduced": "Zn2CuAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-61365",
"created_at": "2022-09-04T14:36:04.512156Z",
"updated_at": "2022-09-04T14:36:04.512177Z",
"structure_string": "V10 As6 C2\n1.0\n3.578079 -6.197414 -0.000000\n3.578079 6.197414 0.000000\n0.000000 -0.000000 5.279413\nV As C\n10 6 2\ndirect\n0.333333 0.666667 0.000000 V\n0.222876 0.222876 0.750000 V\n0.777124 0.000000 0.750000 V\n0.777125 0.777125 0.250000 V\n0.000000 0.222876 0.250000 V\n0.000000 0.777124 0.750000 V\n0.333333 0.666667 0.500000 V\n0.666667 0.333333 0.000000 V\n0.666667 0.333333 0.500000 V\n0.222876 0.000000 0.250000 V\n0.597112 0.000000 0.250000 As\n0.000000 0.597112 0.250000 As\n0.402888 0.402888 0.250000 As\n0.402888 0.000000 0.750000 As\n0.000000 0.402888 0.750000 As\n0.597113 0.597113 0.750000 As\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"As",
"C"
],
"chemical_system": "As-C-V",
"density": 6.971263949899072,
"density_atomic": 0.07687700188271512,
"volume": 234.1402442756692,
"volume_molar": 7.833475047827023,
"formula_full": "V10 As6 C2",
"formula_reduced": "V5As3C",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.526732916666667,
"spacegroup": 193
},
{
"id": "jvasp-24611",
"created_at": "2022-09-04T14:37:18.297314Z",
"updated_at": "2022-09-04T14:37:18.297335Z",
"structure_string": "V6 As2 C2\n1.0\n3.130408 0.000000 0.000000\n-1.565204 5.084348 -0.000000\n0.000000 -0.000000 7.700839\nV As C\n6 2 2\ndirect\n0.126197 0.252394 0.552037 V\n0.545328 0.090654 0.250000 V\n0.454675 0.909346 0.750000 V\n0.126197 0.252394 0.947963 V\n0.873805 0.747606 0.052037 V\n0.873805 0.747606 0.447963 V\n0.241047 0.482094 0.250000 As\n0.758955 0.517906 0.750000 As\n0.500000 0.000000 0.500000 C\n0.500000 0.000000 0.000000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"As",
"C"
],
"chemical_system": "As-C-V",
"density": 6.496445056375842,
"density_atomic": 0.0815878977835485,
"volume": 122.56719772986251,
"volume_molar": 7.3811691728798445,
"formula_full": "V6 As2 C2",
"formula_reduced": "V3AsC",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.460806870000001,
"spacegroup": 63
},
{
"id": "jvasp-15859",
"created_at": "2022-09-04T14:37:47.495183Z",
"updated_at": "2022-09-04T14:37:47.495193Z",
"structure_string": "V4 As2 C2\n1.0\n1.561862 -2.705224 0.000000\n1.561862 2.705224 -0.000000\n0.000000 0.000000 11.388225\nV As C\n4 2 2\ndirect\n0.666666 0.333333 0.591063 V\n0.333333 0.666666 0.408937 V\n0.333333 0.666666 0.091063 V\n0.666666 0.333333 0.908937 V\n0.666666 0.333333 0.250000 As\n0.333333 0.666666 0.750000 As\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"As",
"C"
],
"chemical_system": "As-C-V",
"density": 6.5160491425967155,
"density_atomic": 0.08313005386609122,
"volume": 96.23475058595147,
"volume_molar": 7.244240175401154,
"formula_full": "V4 As2 C2",
"formula_reduced": "V2AsC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.121595037500001,
"spacegroup": 194
},
{
"id": "jvasp-14987",
"created_at": "2022-09-04T14:37:07.142437Z",
"updated_at": "2022-09-04T14:37:07.142462Z",
"structure_string": "Dy1 As1\n1.0\n3.556461 -0.000000 2.053324\n1.185487 3.353064 2.053324\n0.000000 0.000000 4.106648\nDy As\n1 1\ndirect\n0.500000 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"As"
],
"chemical_system": "As-Dy",
"density": 8.050483279345695,
"density_atomic": 0.040839707516923666,
"volume": 48.97194719553795,
"volume_molar": 14.745797965140838,
"formula_full": "Dy1 As1",
"formula_reduced": "DyAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.446004125,
"spacegroup": 225
},
{
"id": "jvasp-36430",
"created_at": "2022-09-04T14:37:29.488481Z",
"updated_at": "2022-09-04T14:37:29.488514Z",
"structure_string": "Dy1 As1\n1.0\n3.563232 0.000000 0.000000\n0.000000 3.563232 0.000000\n-0.000000 0.000000 3.563232\nDy As\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"As"
],
"chemical_system": "As-Dy",
"density": 8.714390657994695,
"density_atomic": 0.04420767714328333,
"volume": 45.241010820761225,
"volume_molar": 13.622386764365361,
"formula_full": "Dy1 As1",
"formula_reduced": "DyAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6968791249999999,
"spacegroup": 221
},
{
"id": "jvasp-21682",
"created_at": "2022-09-04T14:37:31.993841Z",
"updated_at": "2022-09-04T14:37:31.993859Z",
"structure_string": "Dy2 Ni8 As4\n1.0\n7.267515 0.000000 0.000000\n-0.000000 7.267515 0.000000\n0.000000 0.000000 3.785279\nDy Ni As\n2 8 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.846406 0.411881 0.500000 Ni\n0.911880 0.653593 0.000000 Ni\n0.346406 0.088119 0.000000 Ni\n0.588119 0.153593 0.500000 Ni\n0.411881 0.846406 0.500000 Ni\n0.088119 0.346406 0.000000 Ni\n0.153593 0.588119 0.500000 Ni\n0.653593 0.911880 0.000000 Ni\n0.717816 0.717816 0.500000 As\n0.282184 0.282184 0.500000 As\n0.782183 0.217816 0.000000 As\n0.217816 0.782183 0.000000 As\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"As"
],
"chemical_system": "As-Dy-Ni",
"density": 9.088440633773345,
"density_atomic": 0.07002583024882549,
"volume": 199.92622651174943,
"volume_molar": 8.599884840495706,
"formula_full": "Dy2 Ni8 As4",
"formula_reduced": "Dy(Ni2As)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5747985142857148,
"spacegroup": 136
},
{
"id": "jvasp-99880",
"created_at": "2022-09-04T14:36:47.131392Z",
"updated_at": "2022-09-04T14:36:47.131419Z",
"structure_string": "Dy4 Ni2 As4\n1.0\n4.099805 -0.000000 -0.000000\n-2.049901 3.550535 -0.000000\n-0.000000 -0.000000 14.203809\nDy Ni As\n4 2 4\ndirect\n0.666666 0.333333 0.619775 Dy\n0.333332 0.666666 0.119775 Dy\n0.666666 0.333333 0.354029 Dy\n0.333332 0.666666 0.854029 Dy\n0.000000 0.000000 0.986620 Ni\n0.000000 0.000000 0.486620 Ni\n0.666666 0.333333 0.986995 As\n0.333332 0.666666 0.486995 As\n0.000000 0.000000 0.736911 As\n0.000000 0.000000 0.236911 As\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"As"
],
"chemical_system": "As-Dy-Ni",
"density": 8.570013132957293,
"density_atomic": 0.04836577792371945,
"volume": 206.75776198144888,
"volume_molar": 12.451243458748618,
"formula_full": "Dy4 Ni2 As4",
"formula_reduced": "Dy2NiAs2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.55402378,
"spacegroup": 194
},
{
"id": "jvasp-9728",
"created_at": "2022-09-04T14:37:19.289454Z",
"updated_at": "2022-09-04T14:37:19.289474Z",
"structure_string": "Dy2 As2 O8\n1.0\n5.697311 0.012332 -1.699898\n-3.160873 4.740083 -1.699898\n-0.006581 -0.012332 5.945499\nDy As O\n2 2 8\ndirect\n0.375000 0.625000 0.750000 Dy\n0.625000 0.375000 0.250000 Dy\n0.875000 0.125000 0.750000 As\n0.125000 0.874999 0.250000 As\n0.301864 0.234260 0.432397 O\n0.869467 0.301863 0.567603 O\n0.234261 0.301864 0.932397 O\n0.301864 0.869466 0.067603 O\n0.130533 0.698136 0.432396 O\n0.698136 0.765739 0.567603 O\n0.698136 0.130533 0.932397 O\n0.765739 0.698135 0.067602 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"As",
"O"
],
"chemical_system": "As-Dy-O",
"density": 6.234825408020687,
"density_atomic": 0.07474042045251356,
"volume": 160.5556929884308,
"volume_molar": 8.057408191630628,
"formula_full": "Dy2 As2 O8",
"formula_reduced": "DyAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.049815375,
"spacegroup": 141
}
]
}