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=-nelements&page=4598",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4596",
"results": [
{
"id": "jvasp-25045",
"created_at": "2022-09-04T14:37:42.063423Z",
"updated_at": "2022-09-04T14:37:42.063432Z",
"structure_string": "Yb2\n1.0\n3.765286 -0.000000 0.000000\n-1.882642 3.260832 -0.000000\n-0.000000 -0.000000 6.175987\nYb\n2\ndirect\n0.333334 0.666667 0.250000 Yb\n0.666668 0.333333 0.750000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.5786671332468405,
"density_atomic": 0.026375289103889442,
"volume": 75.82855270788555,
"volume_molar": 22.8325109016983,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089307,
"spacegroup": 194
},
{
"id": "jvasp-1002",
"created_at": "2022-09-04T14:37:42.447438Z",
"updated_at": "2022-09-04T14:37:42.447468Z",
"structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2503078658459854,
"density_atomic": 0.04825148466697366,
"volume": 41.44950178846881,
"volume_molar": 12.480736710101546,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 1.4000000003733248e-06,
"spacegroup": 227
},
{
"id": "jvasp-25222",
"created_at": "2022-09-04T14:37:44.525143Z",
"updated_at": "2022-09-04T14:37:44.525177Z",
"structure_string": "Bi4\n1.0\n4.001877 -0.000215 1.383124\n2.000605 6.155966 0.691448\n-0.010626 -0.000106 6.509709\nBi\n4\ndirect\n0.851559 0.500001 0.796659 Bi\n0.148440 0.500000 0.203341 Bi\n0.648440 0.203341 0.500000 Bi\n0.351558 0.796660 0.500001 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 8.65048772479048,
"density_atomic": 0.02492791416771293,
"volume": 160.4626834434816,
"volume_molar": 24.158221660599192,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.2430843,
"spacegroup": 140
},
{
"id": "jvasp-855",
"created_at": "2022-09-04T14:37:43.032061Z",
"updated_at": "2022-09-04T14:37:43.032088Z",
"structure_string": "Cl4\n1.0\n3.747247 -0.162724 0.000000\n-1.364812 3.493655 0.000000\n0.000000 0.000000 8.083979\nCl\n4\ndirect\n0.127891 0.127891 0.107887 Cl\n0.372110 0.372109 0.607887 Cl\n0.627891 0.627890 0.392113 Cl\n0.872110 0.872109 0.892113 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.2634724354192737,
"density_atomic": 0.03844794408706017,
"volume": 104.0367721858558,
"volume_molar": 15.663102157981914,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 4.067500000010105e-06,
"spacegroup": 64
},
{
"id": "jvasp-25145",
"created_at": "2022-09-04T14:37:44.768037Z",
"updated_at": "2022-09-04T14:37:44.768065Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-972",
"created_at": "2022-09-04T14:37:41.793349Z",
"updated_at": "2022-09-04T14:37:41.793366Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
},
{
"id": "jvasp-25133",
"created_at": "2022-09-04T14:37:42.651310Z",
"updated_at": "2022-09-04T14:37:42.651322Z",
"structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.791507741387995,
"density_atomic": 0.044388857416155246,
"volume": 22.528176173240535,
"volume_molar": 13.566784798133265,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0322799999999998,
"spacegroup": 229
},
{
"id": "jvasp-25100",
"created_at": "2022-09-04T14:37:44.986700Z",
"updated_at": "2022-09-04T14:37:44.986732Z",
"structure_string": "Ge4\n1.0\n4.053281 0.000000 -0.000000\n-2.026640 3.510152 -0.000000\n0.000000 -0.000000 6.698754\nGe\n4\ndirect\n0.666669 0.333338 0.500491 Ge\n0.333330 0.666661 0.000492 Ge\n0.666669 0.333338 0.874508 Ge\n0.333330 0.666661 0.374508 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.0624209983257025,
"density_atomic": 0.04196945463771011,
"volume": 95.30740950838916,
"volume_molar": 14.348865888262045,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.0203899999999999,
"spacegroup": 194
},
{
"id": "jvasp-937",
"created_at": "2022-09-04T14:37:39.394587Z",
"updated_at": "2022-09-04T14:37:39.394615Z",
"structure_string": "Nd4\n1.0\n1.835422 -3.179043 0.000000\n1.835422 3.179043 0.000000\n0.000000 0.000000 11.818027\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666666 0.250000 Nd\n0.666666 0.333333 0.750000 Nd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.94693948148439,
"density_atomic": 0.029003651795702946,
"volume": 137.91366784346178,
"volume_molar": 20.763388012030312,
"formula_full": "Nd4",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 1.500000000209667e-06,
"spacegroup": 194
},
{
"id": "jvasp-25352",
"created_at": "2022-09-04T14:37:51.007431Z",
"updated_at": "2022-09-04T14:37:51.007440Z",
"structure_string": "Re1\n1.0\n2.405326 0.000000 1.388715\n0.801776 2.267763 1.388715\n-0.000000 -0.000000 2.777432\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.409391418097556,
"density_atomic": 0.06600623391612234,
"volume": 15.150084176454508,
"volume_molar": 9.123593943645773,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 0.0646979999999999,
"spacegroup": 225
},
{
"id": "jvasp-25090",
"created_at": "2022-09-04T14:37:41.803039Z",
"updated_at": "2022-09-04T14:37:41.803060Z",
"structure_string": "Se2\n1.0\n3.877363 -0.000000 2.238597\n1.292454 3.655613 2.238597\n-0.000000 -0.000000 4.477193\nSe\n2\ndirect\n0.874999 0.874999 0.875002 Se\n0.125000 0.125000 0.125000 Se\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.132222916848017,
"density_atomic": 0.0315157396980195,
"volume": 63.46035406954714,
"volume_molar": 19.108359244312584,
"formula_full": "Se2",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5344433666666666,
"spacegroup": 227
},
{
"id": "jvasp-14832",
"created_at": "2022-09-04T14:37:52.191451Z",
"updated_at": "2022-09-04T14:37:52.191476Z",
"structure_string": "Cd2\n1.0\n1.510302 -2.615919 -0.000000\n1.510302 2.615919 -0.000000\n0.000000 0.000000 5.731452\nCd\n2\ndirect\n0.333332 0.666667 0.250000 Cd\n0.666667 0.333332 0.750000 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.24337694672669,
"density_atomic": 0.04416184922123514,
"volume": 45.28795861741913,
"volume_molar": 13.636523076357651,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
}
]
}