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_anonymous&page=56",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=54",
"results": [
{
"id": "jvasp-907",
"created_at": "2022-09-04T14:37:49.640293Z",
"updated_at": "2022-09-04T14:37:49.640311Z",
"structure_string": "Kr1\n1.0\n3.440217 -0.000000 1.986210\n1.146739 3.243468 1.986210\n0.000000 -0.000000 3.972420\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.1392950555732795,
"density_atomic": 0.02256053452154893,
"volume": 44.325190923328506,
"volume_molar": 26.693253895415864,
"formula_full": "Kr1",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0002900000000001,
"spacegroup": 225
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818732072739695,
"density_atomic": 0.019373203963285925,
"volume": 51.617688116797595,
"volume_molar": 31.084898354513445,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-78421",
"created_at": "2022-09-04T14:37:15.551277Z",
"updated_at": "2022-09-04T14:37:15.551316Z",
"structure_string": "Y4\n1.0\n0.006810 0.000000 3.624510\n5.644097 0.000000 -0.010835\n0.000000 6.277674 0.000000\nY\n4\ndirect\n0.750017 0.749998 0.083326 Y\n0.249981 0.750003 0.583326 Y\n0.249981 0.250002 0.916673 Y\n0.750018 0.249998 0.416674 Y\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.598279127303547,
"density_atomic": 0.031146976456511585,
"volume": 128.42338021428594,
"volume_molar": 19.334591813135724,
"formula_full": "Y4",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999996,
"spacegroup": 194
},
{
"id": "jvasp-25067",
"created_at": "2022-09-04T14:37:55.564876Z",
"updated_at": "2022-09-04T14:37:55.564903Z",
"structure_string": "Tm3\n1.0\n-1.740951 -3.015415 -0.000000\n-3.481901 -0.000000 0.000000\n-1.740951 -1.005138 -8.309114\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778083 0.778080 0.665755 Tm\n0.221919 0.221918 0.334245 Tm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.646499148138306,
"density_atomic": 0.0343876919490638,
"volume": 87.24051629995118,
"volume_molar": 17.51248897111268,
"formula_full": "Tm3",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 166
},
{
"id": "jvasp-25381",
"created_at": "2022-09-04T14:37:54.825903Z",
"updated_at": "2022-09-04T14:37:54.825940Z",
"structure_string": "Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.185974113206404,
"density_atomic": 0.03354096999663996,
"volume": 119.25713538996362,
"volume_molar": 17.954581398818462,
"formula_full": "Ho4",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00261,
"spacegroup": 194
},
{
"id": "jvasp-25403",
"created_at": "2022-09-04T14:38:29.864340Z",
"updated_at": "2022-09-04T14:38:29.864362Z",
"structure_string": "C4\n1.0\n-2.464538 0.000020 -0.000564\n1.232251 2.134363 0.000564\n-0.005601 -0.003233 -24.106139\nC\n4\ndirect\n0.000337 0.999662 0.515656 C\n0.999664 0.000338 0.655289 C\n0.666329 0.333672 0.655310 C\n0.333672 0.666329 0.515635 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6291351432209843,
"density_atomic": 0.03154470922468162,
"volume": 126.80414872457497,
"volume_molar": 19.090810814284126,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-79644",
"created_at": "2022-09-04T14:37:15.613909Z",
"updated_at": "2022-09-04T14:37:15.613941Z",
"structure_string": "Ge4\n1.0\n-1.956588 -3.389477 0.000000\n-1.956588 3.389477 0.000000\n0.000000 0.000000 -6.297248\nGe\n4\ndirect\n-0.000005 0.000005 0.571134 Ge\n0.000005 -0.000005 0.071134 Ge\n0.666707 0.333294 0.321166 Ge\n0.333294 0.666707 0.821166 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.776596790554459,
"density_atomic": 0.04789025192525467,
"volume": 83.52430482602287,
"volume_molar": 12.574878013586426,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2740499999999999,
"spacegroup": 194
},
{
"id": "jvasp-25172",
"created_at": "2022-09-04T14:37:53.722379Z",
"updated_at": "2022-09-04T14:37:53.722404Z",
"structure_string": "N8\n1.0\n5.470689 -0.000000 -0.000000\n0.000000 5.470689 0.000000\n0.000000 -0.000000 5.470689\nN\n8\ndirect\n0.058525 0.058525 0.058525 N\n0.441475 0.941475 0.558525 N\n0.558525 0.441475 0.941475 N\n0.941475 0.558525 0.441475 N\n0.941475 0.941475 0.941475 N\n0.558525 0.058525 0.441475 N\n0.441475 0.558525 0.058525 N\n0.058525 0.441475 0.558525 N\n",
"nsites": 8,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1364460716900369,
"density_atomic": 0.04886117509642911,
"volume": 163.7291772907987,
"volume_molar": 12.325001902052316,
"formula_full": "N8",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0011132499999995,
"spacegroup": 205
},
{
"id": "jvasp-15762",
"created_at": "2022-09-04T14:37:15.706438Z",
"updated_at": "2022-09-04T14:37:15.706456Z",
"structure_string": "Sn1\n1.0\n3.120852 -0.000000 -1.103388\n-1.560426 2.702737 -1.103388\n-0.000000 -0.000000 3.310164\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060085012864131,
"density_atomic": 0.035815706966327285,
"volume": 27.920710903184634,
"volume_molar": 16.81424511782446,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25341",
"created_at": "2022-09-04T14:37:50.630920Z",
"updated_at": "2022-09-04T14:37:50.630945Z",
"structure_string": "Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.211535073683951,
"density_atomic": 0.0570096669923603,
"volume": 70.16353911584905,
"volume_molar": 10.563367719385225,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 194
},
{
"id": "jvasp-25121",
"created_at": "2022-09-04T14:37:47.926488Z",
"updated_at": "2022-09-04T14:37:47.926504Z",
"structure_string": "Ag2\n1.0\n2.911337 0.000000 0.000000\n-1.455669 2.521292 0.000000\n-0.000000 -0.000000 4.785949\nAg\n2\ndirect\n0.333333 0.666666 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197385387608714,
"density_atomic": 0.056930671142532134,
"volume": 35.130448313050486,
"volume_molar": 10.578025235154728,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
},
{
"id": "jvasp-78428",
"created_at": "2022-09-04T14:36:32.977932Z",
"updated_at": "2022-09-04T14:36:32.977948Z",
"structure_string": "Cr2\n1.0\n0.000000 -2.287273 0.000000\n-2.436197 1.143637 -0.000000\n-0.000000 0.000000 -4.212053\nCr\n2\ndirect\n0.861059 0.722120 0.749999 Cr\n0.138939 0.277882 0.250000 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.357421358713884,
"density_atomic": 0.08521298148922161,
"volume": 23.470602307853472,
"volume_molar": 7.0671635409937235,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3035500000000004,
"spacegroup": 63
}
]
}