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=nsites&page=105",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=103",
"results": [
{
"id": "jvasp-20253",
"created_at": "2022-09-04T14:37:38.745892Z",
"updated_at": "2022-09-04T14:37:38.745919Z",
"structure_string": "Ti1 Al1\n1.0\n2.818767 0.000000 0.000000\n0.000000 2.818767 -0.000000\n0.000000 -0.000000 4.089149\nTi Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.8254376702576396,
"density_atomic": 0.061557178156740076,
"volume": 32.49011829144436,
"volume_molar": 9.783003283006433,
"formula_full": "Ti1 Al1",
"formula_reduced": "TiAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.631300566666667,
"spacegroup": 123
},
{
"id": "jvasp-36018",
"created_at": "2022-09-04T14:36:41.146704Z",
"updated_at": "2022-09-04T14:36:41.146724Z",
"structure_string": "Ge1 C1\n1.0\n2.304608 2.304608 -0.000000\n2.304608 0.000000 -2.304608\n0.000000 2.304608 -2.304608\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 5.741937489875725,
"density_atomic": 0.0816975070757888,
"volume": 24.480551140252647,
"volume_molar": 7.371266242448997,
"formula_full": "Ge1 C1",
"formula_reduced": "GeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.482092975,
"spacegroup": 216
},
{
"id": "jvasp-20748",
"created_at": "2022-09-04T14:37:38.284287Z",
"updated_at": "2022-09-04T14:37:38.284308Z",
"structure_string": "Zr1 Co1\n1.0\n3.173031 0.000000 -0.000000\n0.000000 3.173031 0.000000\n-0.000000 0.000000 3.173031\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 7.804989066515399,
"density_atomic": 0.06260471608444722,
"volume": 31.946475043544787,
"volume_molar": 9.619308474902692,
"formula_full": "Zr1 Co1",
"formula_reduced": "ZrCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.3575927,
"spacegroup": 221
},
{
"id": "jvasp-97",
"created_at": "2022-09-04T14:37:37.649453Z",
"updated_at": "2022-09-04T14:37:37.649476Z",
"structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.3669502401778235,
"density_atomic": 0.0340683018299142,
"volume": 58.70559706747311,
"volume_molar": 17.67666844700831,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50205086,
"spacegroup": 216
},
{
"id": "jvasp-38901",
"created_at": "2022-09-04T14:37:37.491652Z",
"updated_at": "2022-09-04T14:37:37.491677Z",
"structure_string": "Hg1 Os1\n1.0\n1.448174 -2.508310 0.000000\n1.448174 2.508310 0.000000\n-0.000000 0.000000 4.784445\nHg Os\n1 1\ndirect\n0.666666 0.333332 0.500000 Hg\n0.333332 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Os"
],
"chemical_system": "Hg-Os",
"density": 18.670775634768322,
"density_atomic": 0.057539552228549916,
"volume": 34.75869940829401,
"volume_molar": 10.466089023563761,
"formula_full": "Hg1 Os1",
"formula_reduced": "HgOs",
"formula_anonymous": "AB",
"energy_above_hull": 1.9766548,
"spacegroup": 187
},
{
"id": "jvasp-20445",
"created_at": "2022-09-04T14:37:36.736136Z",
"updated_at": "2022-09-04T14:37:36.736167Z",
"structure_string": "Ho1 Zn1\n1.0\n3.529924 0.000000 0.000000\n-0.000000 3.529924 -0.000000\n-0.000000 -0.000000 3.529924\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Zn"
],
"chemical_system": "Ho-Zn",
"density": 8.696031670215529,
"density_atomic": 0.04547093982004751,
"volume": 43.98413597596739,
"volume_molar": 13.243932902712782,
"formula_full": "Ho1 Zn1",
"formula_reduced": "HoZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2444388916666666,
"spacegroup": 221
},
{
"id": "jvasp-14667",
"created_at": "2022-09-04T14:35:45.533984Z",
"updated_at": "2022-09-04T14:35:45.534010Z",
"structure_string": "Hf1 B1\n1.0\n2.962536 0.000000 1.710421\n0.987512 2.793106 1.710421\n0.000000 0.000000 3.420842\nHf B\n1 1\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"B"
],
"chemical_system": "B-Hf",
"density": 11.104983963148369,
"density_atomic": 0.07065549213869231,
"volume": 28.306362880809395,
"volume_molar": 8.523245083593663,
"formula_full": "Hf1 B1",
"formula_reduced": "HfB",
"formula_anonymous": "AB",
"energy_above_hull": 3.084187791666668,
"spacegroup": 225
},
{
"id": "jvasp-36208",
"created_at": "2022-09-04T14:37:30.444522Z",
"updated_at": "2022-09-04T14:37:30.444544Z",
"structure_string": "Au1 N1\n1.0\n2.324895 2.324895 0.000000\n2.324895 -0.000000 -2.324895\n0.000000 2.324895 -2.324895\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 13.939156805144222,
"density_atomic": 0.07957744105041052,
"volume": 25.132750860046443,
"volume_molar": 7.567648168260537,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.63872541,
"spacegroup": 225
},
{
"id": "jvasp-36424",
"created_at": "2022-09-04T14:37:28.957113Z",
"updated_at": "2022-09-04T14:37:28.957142Z",
"structure_string": "Tb1 Al1\n1.0\n3.612769 -0.000000 0.000000\n0.000000 3.612769 0.000000\n-0.000000 0.000000 3.612769\nTb Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Al"
],
"chemical_system": "Al-Tb",
"density": 6.546723496918561,
"density_atomic": 0.04241401781909821,
"volume": 47.15422171345056,
"volume_molar": 14.198468029332382,
"formula_full": "Tb1 Al1",
"formula_reduced": "TbAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8261305999999999,
"spacegroup": 221
},
{
"id": "jvasp-36203",
"created_at": "2022-09-04T14:37:29.299142Z",
"updated_at": "2022-09-04T14:37:29.299161Z",
"structure_string": "Au1 N1\n1.0\n2.478599 2.478599 -0.000000\n2.478599 -0.000000 -2.478599\n0.000000 2.478599 -2.478599\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 11.503439788294093,
"density_atomic": 0.06567214318817965,
"volume": 30.454312938579115,
"volume_molar": 9.170007963260634,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.68372041,
"spacegroup": 216
},
{
"id": "jvasp-20614",
"created_at": "2022-09-04T14:38:11.841145Z",
"updated_at": "2022-09-04T14:38:11.841163Z",
"structure_string": "Er1 Sb1\n1.0\n3.756318 0.000000 2.168711\n1.252106 3.541490 2.168711\n-0.000000 0.000000 4.337423\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 8.317548505765114,
"density_atomic": 0.0346616989866791,
"volume": 57.70057609607145,
"volume_molar": 17.374049559181678,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4218830499999999,
"spacegroup": 225
},
{
"id": "jvasp-36426",
"created_at": "2022-09-04T14:37:28.898239Z",
"updated_at": "2022-09-04T14:37:28.898264Z",
"structure_string": "Zr1 C1\n1.0\n2.926587 0.000000 -0.000000\n-0.000000 2.926587 0.000000\n0.000000 -0.000000 2.926587\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"C"
],
"chemical_system": "C-Zr",
"density": 6.838966559684875,
"density_atomic": 0.07978948801050033,
"volume": 25.065958560064946,
"volume_molar": 7.547536536651901,
"formula_full": "Zr1 C1",
"formula_reduced": "ZrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.5748222500000004,
"spacegroup": 221
}
]
}