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=4638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4636",
"results": [
{
"id": "jvasp-7666",
"created_at": "2022-09-04T14:37:06.075597Z",
"updated_at": "2022-09-04T14:37:06.075618Z",
"structure_string": "Ho3\n1.0\n3.459033 0.013565 7.923364\n1.665055 3.031944 7.923364\n0.022822 0.013565 8.645466\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222074 0.222074 0.222076 Ho\n0.777925 0.777922 0.777929 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.155940201028537,
"density_atomic": 0.03343130644492243,
"volume": 89.73624781737006,
"volume_molar": 18.01347718768151,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 9.000000000014552e-05,
"spacegroup": 166
},
{
"id": "jvasp-78484",
"created_at": "2022-09-04T14:37:09.014157Z",
"updated_at": "2022-09-04T14:37:09.014171Z",
"structure_string": "Tb3\n1.0\n-1.773783 -3.072282 -0.000000\n1.773783 -3.072282 -0.000000\n0.000000 -2.048188 8.508462\nTb\n3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.222229 0.222229 0.333311 Tb\n0.777771 0.777771 0.666688 Tb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.537307116840399,
"density_atomic": 0.03235032371281853,
"volume": 92.73477528792941,
"volume_molar": 18.61539567102935,
"formula_full": "Tb3",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 9.9999999999989e-05,
"spacegroup": 166
},
{
"id": "jvasp-78424",
"created_at": "2022-09-04T14:37:17.832189Z",
"updated_at": "2022-09-04T14:37:17.832203Z",
"structure_string": "Pr2\n1.0\n3.695450 0.000000 0.000000\n-1.847725 3.200571 0.000000\n0.000000 0.000000 6.040765\nPr\n2\ndirect\n0.166644 0.333286 0.250000 Pr\n0.833358 0.666714 0.749999 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.549783241889381,
"density_atomic": 0.027992601284442604,
"volume": 71.44745069160601,
"volume_molar": 21.51333025040054,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0404399999999998,
"spacegroup": 194
},
{
"id": "jvasp-78331",
"created_at": "2022-09-04T14:37:09.231123Z",
"updated_at": "2022-09-04T14:37:09.231142Z",
"structure_string": "Mg1\n1.0\n0.000000 -0.000000 3.369121\n-1.831134 1.831134 1.684560\n-1.831134 -1.831134 1.684560\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.786314260835073,
"density_atomic": 0.04426017660589058,
"volume": 22.593673968009206,
"volume_molar": 13.606228492089919,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0327899999999998,
"spacegroup": 139
},
{
"id": "jvasp-78522",
"created_at": "2022-09-04T14:37:17.491159Z",
"updated_at": "2022-09-04T14:37:17.491186Z",
"structure_string": "Li3\n1.0\n0.000000 0.000000 -2.875836\n-2.441774 -4.229338 0.000000\n-2.441828 4.229370 0.000000\nLi\n3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.333300 0.666649 Li\n0.500001 0.666700 0.333350 Li\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5821219564605796,
"density_atomic": 0.050505984188210194,
"volume": 59.39890189686278,
"volume_molar": 11.923618273744623,
"formula_full": "Li3",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.01273,
"spacegroup": 191
},
{
"id": "jvasp-78330",
"created_at": "2022-09-04T14:37:09.380390Z",
"updated_at": "2022-09-04T14:37:09.380408Z",
"structure_string": "Pr1\n1.0\n0.000000 0.000000 3.708539\n3.079578 0.000000 1.854270\n0.000000 3.079578 1.854270\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652707083648011,
"density_atomic": 0.02843247936263398,
"volume": 35.171044608730185,
"volume_molar": 21.18049813100123,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975199999999998,
"spacegroup": 139
},
{
"id": "jvasp-78578",
"created_at": "2022-09-04T14:37:09.102878Z",
"updated_at": "2022-09-04T14:37:09.102898Z",
"structure_string": "C2\n1.0\n-1.152224 -1.152219 0.000000\n-1.152224 1.152219 -0.000000\n0.000000 -0.000000 -6.167911\nC\n2\ndirect\n0.500521 0.499476 0.750000 C\n0.499476 0.500521 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.435607871721367,
"density_atomic": 0.1221208875813974,
"volume": 16.377214738690277,
"volume_molar": 4.931294620656974,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.6552,
"spacegroup": 123
},
{
"id": "jvasp-78326",
"created_at": "2022-09-04T14:37:08.991892Z",
"updated_at": "2022-09-04T14:37:08.991918Z",
"structure_string": "V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338880293972745,
"density_atomic": 0.07493620997474759,
"volume": 13.344683435911495,
"volume_molar": 8.036356204869946,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-14606",
"created_at": "2022-09-04T14:37:12.354530Z",
"updated_at": "2022-09-04T14:37:12.354562Z",
"structure_string": "Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.380999 1.458058\n0.000000 0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.215105687513557,
"density_atomic": 0.05702960126315458,
"volume": 17.53475349381542,
"volume_molar": 10.559675373165826,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 2.740000000001075e-06,
"spacegroup": 225
},
{
"id": "jvasp-12177",
"created_at": "2022-09-04T14:37:02.203578Z",
"updated_at": "2022-09-04T14:37:02.203599Z",
"structure_string": "Sb2\n1.0\n3.391746 0.000000 0.000000\n-1.695873 2.937338 0.000000\n-0.000000 -0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.228047444990834,
"density_atomic": 0.03574927656762123,
"volume": 55.94518804364943,
"volume_molar": 16.845489862176294,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.3037000000000001,
"spacegroup": 194
},
{
"id": "jvasp-78332",
"created_at": "2022-09-04T14:37:17.993742Z",
"updated_at": "2022-09-04T14:37:17.993767Z",
"structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.100016184597574,
"density_atomic": 0.041526760325485676,
"volume": 24.080857552142902,
"volume_molar": 14.50183138005136,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1093399999999999,
"spacegroup": 229
},
{
"id": "jvasp-78468",
"created_at": "2022-09-04T14:37:10.110391Z",
"updated_at": "2022-09-04T14:37:10.110417Z",
"structure_string": "N2\n1.0\n-1.125704 -3.050048 -0.000000\n-1.125704 3.050048 0.000000\n0.000000 0.000000 -2.251678\nN\n2\ndirect\n0.749972 0.250024 0.750001 N\n0.250024 0.749972 0.250000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.008484348311285,
"density_atomic": 0.12934892748504964,
"volume": 15.462053214404605,
"volume_molar": 4.655733044787749,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.95324325,
"spacegroup": 139
}
]
}