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=22",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=20",
"results": [
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-25377",
"created_at": "2022-09-04T14:37:56.889274Z",
"updated_at": "2022-09-04T14:37:56.889284Z",
"structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7604838051691125,
"density_atomic": 0.043620165744055105,
"volume": 91.7007061245555,
"volume_molar": 13.805864001836683,
"formula_full": "Mg4",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0068799999999999,
"spacegroup": 194
},
{
"id": "jvasp-25397",
"created_at": "2022-09-04T14:37:57.157172Z",
"updated_at": "2022-09-04T14:37:57.157184Z",
"structure_string": "Pr3\n1.0\n-1.856145 -3.214936 -0.000000\n-1.856145 3.214936 0.000000\n-0.000000 2.143290 -8.945308\nPr\n3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.777219 0.222778 0.331659 Pr\n0.222778 0.777219 0.668341 Pr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.57499456734334,
"density_atomic": 0.02810034997706673,
"volume": 106.76023616959793,
"volume_molar": 21.4308389928054,
"formula_full": "Pr3",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0193799999999999,
"spacegroup": 166
},
{
"id": "jvasp-890",
"created_at": "2022-09-04T14:37:57.274905Z",
"updated_at": "2022-09-04T14:37:57.274925Z",
"structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054091103871165,
"density_atomic": 0.04190039654721106,
"volume": 47.73224515301448,
"volume_molar": 14.372514955114045,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 4.050000000033194e-06,
"spacegroup": 227
},
{
"id": "jvasp-25340",
"created_at": "2022-09-04T14:37:57.196320Z",
"updated_at": "2022-09-04T14:37:57.196328Z",
"structure_string": "H2\n1.0\n-1.802477 1.802477 1.900134\n1.802477 -1.802477 1.900134\n1.802477 1.802477 -1.900134\nH\n2\ndirect\n0.098811 0.098811 0.000000 H\n0.901187 0.901187 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13555954102684634,
"density_atomic": 0.08099278108883264,
"volume": 24.693558772928245,
"volume_molar": 7.435404339795339,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028000000000001,
"spacegroup": 139
},
{
"id": "jvasp-25383",
"created_at": "2022-09-04T14:37:57.204194Z",
"updated_at": "2022-09-04T14:37:57.204219Z",
"structure_string": "Na1\n1.0\n0.000000 2.631795 -2.631795\n2.631795 0.000000 2.631795\n0.000000 -2.631795 -2.631795\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0471226218750807,
"density_atomic": 0.027429243622627525,
"volume": 36.45743986812157,
"volume_molar": 21.955183463506394,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0111599999999999,
"spacegroup": 225
},
{
"id": "jvasp-29709",
"created_at": "2022-09-04T14:38:05.133412Z",
"updated_at": "2022-09-04T14:38:05.133435Z",
"structure_string": "C8\n1.0\n3.671046 0.106859 0.000000\n-0.493011 3.639360 0.000000\n0.000000 0.000000 6.115796\nC\n8\ndirect\n0.500001 0.000000 0.111579 C\n0.125898 0.874102 0.799243 C\n0.125898 0.874102 0.200758 C\n0.000000 0.500000 0.888421 C\n0.000000 0.500000 0.111579 C\n0.500001 0.000000 0.888421 C\n0.874103 0.125898 0.799243 C\n0.874103 0.125898 0.200758 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.9450483924456565,
"density_atomic": 0.09752433420506174,
"volume": 82.0308086715939,
"volume_molar": 6.175013455962088,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.9548499999999996,
"spacegroup": 65
},
{
"id": "jvasp-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-78348",
"created_at": "2022-09-04T14:37:13.042677Z",
"updated_at": "2022-09-04T14:37:13.042693Z",
"structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.895771625306497,
"density_atomic": 0.03498214757877235,
"volume": 57.17201882750125,
"volume_molar": 17.214897245629135,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0225217,
"spacegroup": 141
},
{
"id": "jvasp-48",
"created_at": "2022-09-04T14:38:05.522137Z",
"updated_at": "2022-09-04T14:38:05.522165Z",
"structure_string": "C4\n1.0\n1.232501 -2.134753 0.000000\n1.232501 2.134753 0.000000\n0.000000 0.000000 6.696269\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333333 0.666667 0.250000 C\n0.666667 0.333333 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.264016606297527,
"density_atomic": 0.11351733613205647,
"volume": 35.23690861937368,
"volume_molar": 5.305040591328138,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007099999999997,
"spacegroup": 194
},
{
"id": "jvasp-15781",
"created_at": "2022-09-04T14:35:45.143290Z",
"updated_at": "2022-09-04T14:35:45.143315Z",
"structure_string": "P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.023558498233799,
"density_atomic": 0.05878619096624604,
"volume": 34.021595329222194,
"volume_molar": 10.244141797616729,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-25414",
"created_at": "2022-09-04T14:38:20.335800Z",
"updated_at": "2022-09-04T14:38:20.335825Z",
"structure_string": "Cu1\n1.0\n1.441278 1.441278 1.441278\n1.441278 -1.441278 -1.441278\n-1.441278 1.441278 -1.441278\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.811179567146322,
"density_atomic": 0.08350197279660115,
"volume": 11.97576496109687,
"volume_molar": 7.211974230440126,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.0362004499999999,
"spacegroup": 229
}
]
}