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=1176",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1174",
"results": [
{
"id": "jvasp-68982",
"created_at": "2022-09-04T14:36:14.636591Z",
"updated_at": "2022-09-04T14:36:14.636622Z",
"structure_string": "Ba1 Na2 Pt1\n1.0\n4.228068 0.000000 -0.000000\n0.000000 4.228068 0.000000\n-0.000000 0.000000 6.489773\nBa Na Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.810771 Na\n0.000000 0.000000 0.189229 Na\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Pt"
],
"chemical_system": "Ba-Na-Pt",
"density": 5.415966044680867,
"density_atomic": 0.034478356681794435,
"volume": 116.01481001303391,
"volume_molar": 17.466437903578694,
"formula_full": "Ba1 Na2 Pt1",
"formula_reduced": "BaNa2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2268663425,
"spacegroup": 123
},
{
"id": "jvasp-65576",
"created_at": "2022-09-04T14:36:14.466230Z",
"updated_at": "2022-09-04T14:36:14.466245Z",
"structure_string": "Ba1 Na2 Mn1\n1.0\n4.152899 0.000000 0.000000\n0.000000 4.152899 0.000000\n0.000000 -0.000000 8.110162\nBa Na Mn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.188635 Na\n0.000000 0.000000 0.811365 Na\n0.500000 0.500000 0.000000 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mn"
],
"chemical_system": "Ba-Mn-Na",
"density": 2.8283937305474036,
"density_atomic": 0.028597477300724594,
"volume": 139.87247748942698,
"volume_molar": 21.05829369728152,
"formula_full": "Ba1 Na2 Mn1",
"formula_reduced": "BaNa2Mn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7839603028448277,
"spacegroup": 123
},
{
"id": "jvasp-69311",
"created_at": "2022-09-04T14:36:14.445685Z",
"updated_at": "2022-09-04T14:36:14.445712Z",
"structure_string": "Ba1 Ca2 Mg1\n1.0\n4.232383 0.000000 0.000000\n0.000000 4.233321 0.000000\n0.000000 0.000000 9.010536\nBa Ca Mg\n1 2 1\ndirect\n0.500000 0.500000 0.717344 Ba\n0.000000 0.000000 0.032846 Ca\n0.500000 0.500000 0.284467 Ca\n0.000000 0.000000 0.465344 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Mg"
],
"chemical_system": "Ba-Ca-Mg",
"density": 2.486949988884265,
"density_atomic": 0.02477668519747403,
"volume": 161.44209639503342,
"volume_molar": 24.305675727009493,
"formula_full": "Ba1 Ca2 Mg1",
"formula_reduced": "BaCa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-74545",
"created_at": "2022-09-04T14:36:14.443565Z",
"updated_at": "2022-09-04T14:36:14.443591Z",
"structure_string": "Ta1 Be2 Hg1\n1.0\n-1.821231 1.821231 4.359087\n1.821231 -1.821231 4.359087\n1.821231 1.821231 -4.359087\nTa Be Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Ta",
"density": 11.472232625820189,
"density_atomic": 0.06916309112332318,
"volume": 57.83431502313406,
"volume_molar": 8.707159645687398,
"formula_full": "Ta1 Be2 Hg1",
"formula_reduced": "TaBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3196965,
"spacegroup": 119
},
{
"id": "jvasp-68168",
"created_at": "2022-09-04T14:36:14.419393Z",
"updated_at": "2022-09-04T14:36:14.419413Z",
"structure_string": "Be1 Zn2 Sn1\n1.0\n-2.046464 2.046464 4.016121\n2.046464 -2.046464 4.016121\n2.046464 2.046464 -4.016121\nBe Zn Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n0.749999 0.250000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Sn"
],
"chemical_system": "Be-Sn-Zn",
"density": 6.381196948645145,
"density_atomic": 0.059454535783228644,
"volume": 67.27829840576013,
"volume_molar": 10.128984577319278,
"formula_full": "Be1 Zn2 Sn1",
"formula_reduced": "BeZn2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-14855",
"created_at": "2022-09-04T14:36:14.442787Z",
"updated_at": "2022-09-04T14:36:14.442797Z",
"structure_string": "Re1 O3\n1.0\n3.792922 -0.000000 0.000000\n0.000000 3.792922 -0.000000\n0.000000 0.000000 3.792922\nRe O\n1 3\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"O"
],
"chemical_system": "O-Re",
"density": 7.127281232093695,
"density_atomic": 0.07330578626026615,
"volume": 54.56595180356336,
"volume_molar": 8.215096061610861,
"formula_full": "Re1 O3",
"formula_reduced": "ReO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1064671250000004,
"spacegroup": 221
},
{
"id": "jvasp-50348",
"created_at": "2022-09-04T14:36:14.425781Z",
"updated_at": "2022-09-04T14:36:14.425807Z",
"structure_string": "Na1 Sm1 O2\n1.0\n0.950035 -3.387800 0.000000\n4.952673 3.215978 -0.104406\n0.000000 -1.827108 3.006897\nNa Sm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sm\n0.760588 0.281765 0.760588 O\n0.239412 0.718236 0.239412 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"O"
],
"chemical_system": "Na-O-Sm",
"density": 5.735015490343357,
"density_atomic": 0.06727501569971178,
"volume": 59.457436886441876,
"volume_molar": 8.951526353974227,
"formula_full": "Na1 Sm1 O2",
"formula_reduced": "NaSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6824737187500001,
"spacegroup": 166
},
{
"id": "jvasp-74640",
"created_at": "2022-09-04T14:36:14.437028Z",
"updated_at": "2022-09-04T14:36:14.437046Z",
"structure_string": "Be2 Ni1 Rh1\n1.0\n2.728752 0.000000 0.000000\n0.000000 2.728752 0.000000\n0.000000 0.000000 5.334537\nBe Ni Rh\n2 1 1\ndirect\n0.000000 0.000000 0.757379 Be\n0.000000 0.000000 0.242621 Be\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Rh"
],
"chemical_system": "Be-Ni-Rh",
"density": 7.509081457918943,
"density_atomic": 0.10070131123665856,
"volume": 39.72142915398176,
"volume_molar": 5.980200938841146,
"formula_full": "Be2 Ni1 Rh1",
"formula_reduced": "Be2NiRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7635994,
"spacegroup": 123
},
{
"id": "jvasp-78793",
"created_at": "2022-09-04T14:36:38.251567Z",
"updated_at": "2022-09-04T14:36:38.251584Z",
"structure_string": "Ce2 Rh2\n1.0\n-3.843228 -0.000000 -0.000000\n-0.000000 0.000000 -4.037091\n1.921615 -5.628143 -0.000000\nCe Rh\n2 2\ndirect\n0.863150 0.750000 0.726297 Ce\n0.136851 0.250000 0.273702 Ce\n0.598117 0.750000 0.196232 Rh\n0.401884 0.250000 0.803767 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Rh"
],
"chemical_system": "Ce-Rh",
"density": 9.2425961678948,
"density_atomic": 0.04580682378319124,
"volume": 87.32323417428901,
"volume_molar": 13.14682019540027,
"formula_full": "Ce2 Rh2",
"formula_reduced": "CeRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2869142499999997,
"spacegroup": 63
},
{
"id": "jvasp-101545",
"created_at": "2022-09-04T14:36:38.220918Z",
"updated_at": "2022-09-04T14:36:38.220926Z",
"structure_string": "Ca3 Cd1\n1.0\n5.072483 -0.000000 0.000000\n0.000000 5.072483 0.000000\n-0.000000 -0.000000 5.072483\nCa Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 2.9599271341565063,
"density_atomic": 0.030647721373584406,
"volume": 130.51541258945412,
"volume_molar": 19.64955464907922,
"formula_full": "Ca3 Cd1",
"formula_reduced": "Ca3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-102495",
"created_at": "2022-09-04T14:36:38.182036Z",
"updated_at": "2022-09-04T14:36:38.182063Z",
"structure_string": "Hf1 Nb1 Ru2\n1.0\n3.928953 -0.000000 2.268382\n1.309651 3.704252 2.268382\n-0.000000 -0.000000 4.536764\nHf Nb Ru\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Hf\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750000 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Nb",
"Ru"
],
"chemical_system": "Hf-Nb-Ru",
"density": 11.9090988901265,
"density_atomic": 0.060581001076103896,
"volume": 66.02730111664984,
"volume_molar": 9.940642533184263,
"formula_full": "Hf1 Nb1 Ru2",
"formula_reduced": "HfNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.86500835,
"spacegroup": 225
},
{
"id": "jvasp-51151",
"created_at": "2022-09-04T14:36:38.166408Z",
"updated_at": "2022-09-04T14:36:38.166429Z",
"structure_string": "Sr1 Ta2 Mn1\n1.0\n0.000000 3.321488 3.321488\n3.321488 -0.000000 3.321488\n3.321488 3.321488 0.000000\nSr Ta Mn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"Mn"
],
"chemical_system": "Mn-Sr-Ta",
"density": 11.42990026250989,
"density_atomic": 0.054579799058018824,
"volume": 73.28718809953777,
"volume_molar": 11.033644066000335,
"formula_full": "Sr1 Ta2 Mn1",
"formula_reduced": "SrTa2Mn",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.537370487844827,
"spacegroup": 225
}
]
}