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=20",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=18",
"results": [
{
"id": "jvasp-14658",
"created_at": "2022-09-04T14:36:13.666039Z",
"updated_at": "2022-09-04T14:36:13.666072Z",
"structure_string": "Ge2\n1.0\n3.526197 0.000000 2.035851\n1.175399 3.324530 2.035851\n-0.000000 -0.000000 4.071702\nGe\n2\ndirect\n0.875001 0.875000 0.874999 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054080039683535,
"density_atomic": 0.041900304820758245,
"volume": 47.732349646515225,
"volume_molar": 14.372546418842548,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-25043",
"created_at": "2022-09-04T14:38:14.822295Z",
"updated_at": "2022-09-04T14:38:14.822317Z",
"structure_string": "Se3\n1.0\n4.236454 -0.000000 -0.000000\n-2.118227 3.668877 0.000000\n-0.000000 0.000000 5.131578\nSe\n3\ndirect\n0.237168 0.000000 0.333333 Se\n-0.000000 0.237168 0.666667 Se\n0.762831 0.762833 0.000000 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.9316348165232196,
"density_atomic": 0.037612714098635945,
"volume": 79.76026383346787,
"volume_molar": 16.010917861996028,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 3.3666666665599365e-06,
"spacegroup": 152
},
{
"id": "jvasp-7806",
"created_at": "2022-09-04T14:36:32.211290Z",
"updated_at": "2022-09-04T14:36:32.211310Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-21215",
"created_at": "2022-09-04T14:36:05.833182Z",
"updated_at": "2022-09-04T14:36:05.833203Z",
"structure_string": "S9\n1.0\n7.542814 -0.000000 -0.000000\n-3.771407 6.532269 0.000000\n0.000000 -0.000000 4.396737\nS\n9\ndirect\n0.886011 0.886011 0.500000 S\n0.313228 0.545210 0.262793 S\n0.545209 0.313229 0.737208 S\n-0.000000 0.113989 0.833334 S\n0.454790 0.768019 0.929459 S\n0.231981 0.686772 0.596126 S\n0.768018 0.454790 0.070541 S\n0.686771 0.231981 0.403874 S\n0.113989 0.000000 0.166667 S\n",
"nsites": 9,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2120498189298003,
"density_atomic": 0.041544598104884825,
"volume": 216.6346627611684,
"volume_molar": 14.495604807143183,
"formula_full": "S9",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0173800000000001,
"spacegroup": 154
},
{
"id": "jvasp-840",
"created_at": "2022-09-04T14:37:45.856481Z",
"updated_at": "2022-09-04T14:37:45.856500Z",
"structure_string": "Br4\n1.0\n4.000173 -0.182361 0.000000\n-1.638514 3.653753 0.000000\n0.000000 0.000000 8.630024\nBr\n4\ndirect\n0.151190 0.151190 0.118322 Br\n0.348810 0.348810 0.618322 Br\n0.651190 0.651190 0.381678 Br\n0.848810 0.848810 0.881678 Br\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.295545682605233,
"density_atomic": 0.032374325128402284,
"volume": 123.55469910601362,
"volume_molar": 18.601594739396504,
"formula_full": "Br4",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 3.410500000000649e-05,
"spacegroup": 64
},
{
"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-14596",
"created_at": "2022-09-04T14:36:37.346256Z",
"updated_at": "2022-09-04T14:36:37.346286Z",
"structure_string": "As2\n1.0\n3.365340 -0.000000 1.942980\n1.121780 3.172874 1.942980\n-0.000000 -0.000000 3.885961\nAs\n2\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.749999 0.750000 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.996611668766393,
"density_atomic": 0.048200304805088794,
"volume": 41.493513538712065,
"volume_molar": 12.493988957854489,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.1226717499999998,
"spacegroup": 221
},
{
"id": "jvasp-14623",
"created_at": "2022-09-04T14:36:21.220625Z",
"updated_at": "2022-09-04T14:36:21.220652Z",
"structure_string": "Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.544323607246213,
"density_atomic": 0.03402345815077395,
"volume": 58.782972357984875,
"volume_molar": 17.699966691548703,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0001999999999999,
"spacegroup": 194
},
{
"id": "jvasp-78327",
"created_at": "2022-09-04T14:37:09.316127Z",
"updated_at": "2022-09-04T14:37:09.316154Z",
"structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.792688587393915,
"density_atomic": 0.10511621547022792,
"volume": 9.513280092196908,
"volume_molar": 5.729031180451557,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.4596499999999997,
"spacegroup": 123
},
{
"id": "jvasp-25144",
"created_at": "2022-09-04T14:37:38.166288Z",
"updated_at": "2022-09-04T14:37:38.166312Z",
"structure_string": "P4\n1.0\n3.182085 0.000000 -1.018943\n-0.000000 4.468642 -0.000000\n0.042449 -0.000000 5.610744\nP\n4\ndirect\n0.399246 0.917845 0.798494 P\n0.600752 0.082154 0.201505 P\n0.100753 0.417846 0.201505 P\n0.899246 0.582154 0.798494 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.57243491150498,
"density_atomic": 0.050015122923636746,
"volume": 79.97581063845855,
"volume_molar": 12.040639726497572,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 4.4999999997408224e-06,
"spacegroup": 64
},
{
"id": "jvasp-14813",
"created_at": "2022-09-04T14:35:54.566533Z",
"updated_at": "2022-09-04T14:35:54.566556Z",
"structure_string": "Rb1\n1.0\n4.528428 0.000000 -1.601041\n-2.264214 3.921735 -1.601041\n-0.000000 -0.000000 4.803124\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663803802865864,
"density_atomic": 0.011723316502055867,
"volume": 85.30009403265998,
"volume_molar": 51.36891731059145,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-25328",
"created_at": "2022-09-04T14:37:58.017319Z",
"updated_at": "2022-09-04T14:37:58.017346Z",
"structure_string": "Hg1\n1.0\n3.466982 0.319452 0.247972\n1.445010 3.167643 0.247972\n1.445010 1.025834 3.007178\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.065203320677858,
"density_atomic": 0.03322010666442471,
"volume": 30.10225132934014,
"volume_molar": 18.127999469818345,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2555746000000001,
"spacegroup": 225
}
]
}