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=elements&page=1066",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1064",
"results": [
{
"id": "jvasp-111388",
"created_at": "2022-09-04T14:38:26.301541Z",
"updated_at": "2022-09-04T14:38:26.301567Z",
"structure_string": "Y2 Se4\n1.0\n4.080641 0.000000 0.000000\n0.000000 4.080641 0.000000\n-0.000000 -0.000000 8.318592\nY Se\n2 4\ndirect\n-0.000000 0.500000 0.726369 Y\n0.500000 -0.000000 0.273631 Y\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.000000 Se\n0.500000 -0.000000 0.630155 Se\n-0.000000 0.500000 0.369844 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Se"
],
"chemical_system": "Se-Y",
"density": 5.91783882425713,
"density_atomic": 0.043315631333166786,
"volume": 138.51812418132295,
"volume_molar": 13.90292736051811,
"formula_full": "Y2 Se4",
"formula_reduced": "YSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1210273944444449,
"spacegroup": 129
},
{
"id": "jvasp-104770",
"created_at": "2022-09-04T14:37:01.737378Z",
"updated_at": "2022-09-04T14:37:01.737397Z",
"structure_string": "Y2 Se4\n1.0\n5.200926 0.066622 -5.515060\n-0.315327 3.888962 -6.499731\n-0.123779 -0.066622 7.579591\nY Se\n2 4\ndirect\n0.859060 0.859059 -0.000001 Y\n0.140940 0.140940 -0.000000 Y\n0.711372 0.211371 0.500000 Se\n0.288628 0.788628 0.499999 Se\n0.753064 0.500000 0.253064 Se\n0.246936 0.500000 0.746936 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Se"
],
"chemical_system": "Se-Y",
"density": 5.520187422988684,
"density_atomic": 0.040405021225662995,
"volume": 148.4963952002366,
"volume_molar": 14.904436570806888,
"formula_full": "Y2 Se4",
"formula_reduced": "YSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1271973944444449,
"spacegroup": 71
},
{
"id": "jvasp-14991",
"created_at": "2022-09-04T14:36:45.932382Z",
"updated_at": "2022-09-04T14:36:45.932400Z",
"structure_string": "Y1 Se1\n1.0\n3.529360 0.000000 2.037677\n1.176453 3.327512 2.037677\n-0.000000 0.000000 4.075353\nY Se\n1 1\ndirect\n0.500000 0.500000 0.500001 Y\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Se"
],
"chemical_system": "Se-Y",
"density": 5.8241242185102875,
"density_atomic": 0.04178776786310577,
"volume": 47.86089571838057,
"volume_molar": 14.411252545788454,
"formula_full": "Y1 Se1",
"formula_reduced": "YSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.497494408333333,
"spacegroup": 225
},
{
"id": "jvasp-79440",
"created_at": "2022-09-04T14:36:50.729577Z",
"updated_at": "2022-09-04T14:36:50.729614Z",
"structure_string": "Y2 Si2\n1.0\n0.000000 -0.000000 -3.858336\n-4.285054 -0.000000 0.000000\n2.142528 5.287577 -0.000000\nY Si\n2 2\ndirect\n0.750001 0.140333 0.280667 Y\n0.250000 0.859665 0.719333 Y\n0.750001 0.422619 0.845241 Si\n0.250000 0.577379 0.154759 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.44446813054027,
"density_atomic": 0.045755883139560395,
"volume": 87.42045231210088,
"volume_molar": 13.161456728158475,
"formula_full": "Y2 Si2",
"formula_reduced": "YSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.585062025,
"spacegroup": 63
},
{
"id": "jvasp-93780",
"created_at": "2022-09-04T14:36:21.016329Z",
"updated_at": "2022-09-04T14:36:21.016353Z",
"structure_string": "Y3 Si3\n1.0\n0.000000 0.000000 -4.055101\n-3.491138 -6.046828 0.000000\n-3.491994 6.047322 0.000000\nY Si\n3 3\ndirect\n0.000000 0.572717 0.000000 Y\n0.000000 0.427229 0.427262 Y\n0.000000 0.999967 0.572738 Y\n0.000000 0.000020 0.000000 Si\n0.500000 0.333326 0.666684 Si\n0.500000 0.666642 0.333315 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 3.403508383528501,
"density_atomic": 0.03503918293195491,
"volume": 171.2368696396782,
"volume_molar": 17.186875537865212,
"formula_full": "Y3 Si3",
"formula_reduced": "YSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.9450970250000004,
"spacegroup": 189
},
{
"id": "jvasp-16837",
"created_at": "2022-09-04T14:38:31.422082Z",
"updated_at": "2022-09-04T14:38:31.422110Z",
"structure_string": "Y2 Si4\n1.0\n3.793584 0.000000 -1.093554\n-0.315232 3.780463 -1.093554\n0.261035 0.283707 8.032364\nY Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Y\n0.125001 0.375000 0.750000 Y\n0.706061 0.956060 0.912122 Si\n0.456060 0.206060 0.412121 Si\n0.543941 0.793940 0.587880 Si\n0.293940 0.043940 0.087879 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.098776526369708,
"density_atomic": 0.05104207017338526,
"volume": 117.55009112323515,
"volume_molar": 11.79838658491581,
"formula_full": "Y2 Si4",
"formula_reduced": "YSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.543844216666667,
"spacegroup": 141
},
{
"id": "jvasp-16227",
"created_at": "2022-09-04T14:35:49.214144Z",
"updated_at": "2022-09-04T14:35:49.214175Z",
"structure_string": "Y2 Si2\n1.0\n3.858121 0.000000 0.000000\n-0.000000 3.973298 -1.604645\n0.000000 -0.006660 5.705020\nY Si\n2 2\ndirect\n0.250000 0.859654 0.719309 Y\n0.750000 0.140346 0.280692 Y\n0.250000 0.577386 0.154773 Si\n0.750000 0.422614 0.845228 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.444812981018463,
"density_atomic": 0.045759433381730524,
"volume": 87.41366980293515,
"volume_molar": 13.16043559753592,
"formula_full": "Y2 Si2",
"formula_reduced": "YSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.5850570250000002,
"spacegroup": 63
},
{
"id": "jvasp-4816",
"created_at": "2022-09-04T14:37:09.864821Z",
"updated_at": "2022-09-04T14:37:09.864859Z",
"structure_string": "Y2 Si4\n1.0\n3.793571 0.000000 -1.093551\n-0.315231 3.780451 -1.093551\n0.261038 0.283711 8.032351\nY Si\n2 4\ndirect\n0.875000 0.625000 0.250000 Y\n0.125000 0.375000 0.750000 Y\n0.706061 0.956060 0.912121 Si\n0.456060 0.206060 0.412121 Si\n0.543940 0.793940 0.587879 Si\n0.293940 0.043940 0.087879 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.098808978750907,
"density_atomic": 0.051042474302936555,
"volume": 117.5491604186361,
"volume_molar": 11.798293171014121,
"formula_full": "Y2 Si4",
"formula_reduced": "YSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.543840883333334,
"spacegroup": 141
},
{
"id": "jvasp-102582",
"created_at": "2022-09-04T14:36:50.166564Z",
"updated_at": "2022-09-04T14:36:50.166594Z",
"structure_string": "Y3 Si1\n1.0\n4.634993 -0.000000 0.000000\n0.000000 4.634993 0.000000\n-0.000000 0.000000 4.634993\nY Si\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.916248445271649,
"density_atomic": 0.04017100930100736,
"volume": 99.57429672795632,
"volume_molar": 14.991260774344012,
"formula_full": "Y3 Si1",
"formula_reduced": "Y3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8899937374999998,
"spacegroup": 221
},
{
"id": "jvasp-20777",
"created_at": "2022-09-04T14:37:56.628173Z",
"updated_at": "2022-09-04T14:37:56.628199Z",
"structure_string": "Y10 Si6\n1.0\n4.228460 -7.323906 0.000000\n4.228460 7.323906 -0.000000\n-0.000000 -0.000000 6.374587\nY Si\n10 6\ndirect\n0.243643 0.243643 0.750000 Y\n0.756357 0.756357 0.250000 Y\n0.243643 -0.000000 0.250000 Y\n-0.000000 0.756358 0.750000 Y\n0.756358 -0.000000 0.750000 Y\n-0.000000 0.243643 0.250000 Y\n0.333333 0.666667 0.500000 Y\n0.666667 0.333333 0.000000 Y\n0.666667 0.333333 0.500000 Y\n0.333333 0.666667 0.000000 Y\n-0.000000 0.393790 0.750000 Si\n0.606210 -0.000000 0.250000 Si\n0.393790 0.393790 0.250000 Si\n0.606210 0.606210 0.750000 Si\n0.393790 -0.000000 0.750000 Si\n-0.000000 0.606210 0.250000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.44786707157601,
"density_atomic": 0.04052405965335682,
"volume": 394.8271751859055,
"volume_molar": 14.860655155266889,
"formula_full": "Y10 Si6",
"formula_reduced": "Y5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.39322663125,
"spacegroup": 193
},
{
"id": "jvasp-14961",
"created_at": "2022-09-04T14:35:46.631746Z",
"updated_at": "2022-09-04T14:35:46.631778Z",
"structure_string": "Y1 Si2\n1.0\n2.062273 -3.571962 -0.000000\n2.062273 3.571962 0.000000\n-0.000000 0.000000 3.966830\nY Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666666 0.333332 0.500000 Si\n0.333332 0.666666 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.122120130285765,
"density_atomic": 0.05133276810763892,
"volume": 58.4422019422242,
"volume_molar": 11.731572214013987,
"formula_full": "Y1 Si2",
"formula_reduced": "YSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.551170883333333,
"spacegroup": 191
},
{
"id": "jvasp-90768",
"created_at": "2022-09-04T14:35:44.757507Z",
"updated_at": "2022-09-04T14:35:44.757535Z",
"structure_string": "Y2 Sn6\n1.0\n4.480502 -0.000000 -0.000000\n0.000000 4.480502 -0.000000\n-0.000000 0.000000 10.589111\nY Sn\n2 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.250000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.500000 0.750000 Sn\n0.500000 0.000000 0.750000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 6.952824037918953,
"density_atomic": 0.03763371876699749,
"volume": 212.5753250570475,
"volume_molar": 16.00198161995369,
"formula_full": "Y2 Sn6",
"formula_reduced": "YSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9342201375,
"spacegroup": 139
}
]
}