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=structure_string&page=246",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=244",
"results": [
{
"id": "jvasp-69300",
"created_at": "2022-09-04T14:36:19.213817Z",
"updated_at": "2022-09-04T14:36:19.213834Z",
"structure_string": "Ba1 Na2 Mg1\n1.0\n4.286859 0.000000 0.000000\n0.000000 4.286859 0.000000\n0.000000 0.000000 8.359995\nBa Na Mg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.198690 Na\n0.000000 0.000000 0.801311 Na\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mg"
],
"chemical_system": "Ba-Mg-Na",
"density": 2.2439654617229063,
"density_atomic": 0.02603607866783048,
"volume": 153.63296643216472,
"volume_molar": 23.129983730771272,
"formula_full": "Ba1 Na2 Mg1",
"formula_reduced": "BaNa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-41760",
"created_at": "2022-09-04T14:37:31.134812Z",
"updated_at": "2022-09-04T14:37:31.134841Z",
"structure_string": "Ba1 Na2 Mg1 P2 O8\n1.0\n2.663495 -4.613308 -0.000000\n2.663495 4.613308 -0.000000\n-0.000000 0.000000 7.009164\nBa Na Mg P O\n1 2 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.333332 0.666666 0.819014 Na\n0.666666 0.333332 0.180986 Na\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333332 0.744202 P\n0.333332 0.666666 0.255798 P\n0.874764 0.231385 0.822295 O\n0.356620 0.125234 0.822295 O\n0.768612 0.643378 0.822295 O\n0.666666 0.333332 0.524884 O\n0.333332 0.666666 0.475116 O\n0.231386 0.356620 0.177704 O\n0.643378 0.874764 0.177704 O\n0.125234 0.768613 0.177704 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Ba",
"Na",
"Mg",
"P",
"O"
],
"chemical_system": "Ba-Mg-Na-O-P",
"density": 3.832524660507033,
"density_atomic": 0.08127696572422516,
"volume": 172.2505247981619,
"volume_molar": 7.409406473702868,
"formula_full": "Ba1 Na2 Mg1 P2 O8",
"formula_reduced": "BaNa2Mg(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 1.8101008585714289,
"spacegroup": 147
},
{
"id": "jvasp-35124",
"created_at": "2022-09-04T14:37:30.423328Z",
"updated_at": "2022-09-04T14:37:30.423347Z",
"structure_string": "Ba1 Na2 Mg1 P2 O8\n1.0\n2.679885 -4.641698 -0.000000\n2.679885 4.641698 -0.000000\n-0.000000 0.000000 6.980119\nBa Na Mg P O\n1 2 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666668 0.333334 0.178658 Na\n0.333334 0.666668 0.821342 Na\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.740879 P\n0.333334 0.666668 0.259121 P\n0.666668 0.333334 0.520542 O\n0.333334 0.666668 0.479458 O\n0.645929 0.822966 0.179568 O\n0.177036 0.354073 0.179568 O\n0.177037 0.822965 0.179568 O\n0.354073 0.177036 0.820432 O\n0.822966 0.645929 0.820432 O\n0.822965 0.177037 0.820432 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Ba",
"Na",
"Mg",
"P",
"O"
],
"chemical_system": "Ba-Mg-Na-O-P",
"density": 3.8015407546519118,
"density_atomic": 0.08061988505879869,
"volume": 173.65442768603984,
"volume_molar": 7.469795765161236,
"formula_full": "Ba1 Na2 Mg1 P2 O8",
"formula_reduced": "BaNa2Mg(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 1.810643001428572,
"spacegroup": 164
},
{
"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-69115",
"created_at": "2022-09-04T14:36:15.359984Z",
"updated_at": "2022-09-04T14:36:15.360002Z",
"structure_string": "Ba1 Na2 Os1\n1.0\n4.108722 -0.000000 -0.000000\n-0.000000 4.108722 -0.000000\n0.000000 0.000000 6.424087\nBa Na Os\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.808955 Na\n0.000000 0.000000 0.191045 Na\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Os"
],
"chemical_system": "Ba-Na-Os",
"density": 5.719489389358004,
"density_atomic": 0.03688374938925633,
"volume": 108.4488444432696,
"volume_molar": 16.327355162417835,
"formula_full": "Ba1 Na2 Os1",
"formula_reduced": "BaNa2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3223597425,
"spacegroup": 123
},
{
"id": "jvasp-69105",
"created_at": "2022-09-04T14:36:21.510622Z",
"updated_at": "2022-09-04T14:36:21.510650Z",
"structure_string": "Ba1 Na2 P1\n1.0\n4.251621 0.000000 0.000000\n0.000000 4.251621 0.000000\n0.000000 0.000000 6.686450\nBa Na P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.813804 Na\n0.000000 0.000000 0.186196 Na\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"P"
],
"chemical_system": "Ba-Na-P",
"density": 2.943924419218214,
"density_atomic": 0.033094460291735184,
"volume": 120.86614994591515,
"volume_molar": 18.196824202339187,
"formula_full": "Ba1 Na2 P1",
"formula_reduced": "BaNa2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2948473675,
"spacegroup": 123
},
{
"id": "jvasp-69186",
"created_at": "2022-09-04T14:35:43.541548Z",
"updated_at": "2022-09-04T14:35:43.541578Z",
"structure_string": "Ba1 Na2 P1\n1.0\n4.252109 0.000000 0.000000\n0.000000 4.252109 0.000000\n-0.000000 0.000000 6.686664\nBa Na P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.813826 Na\n0.000000 0.000000 0.186173 Na\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"P"
],
"chemical_system": "Ba-Na-P",
"density": 2.943154533994967,
"density_atomic": 0.033085805539669,
"volume": 120.89776672368176,
"volume_molar": 18.201584219491387,
"formula_full": "Ba1 Na2 P1",
"formula_reduced": "BaNa2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2947948675,
"spacegroup": 123
},
{
"id": "jvasp-81840",
"created_at": "2022-09-04T14:37:17.925174Z",
"updated_at": "2022-09-04T14:37:17.925192Z",
"structure_string": "Ba1 Na2 Pb1\n1.0\n-14.116726 2.379761 -4.253156\n-9.171661 -0.197889 0.475818\n-7.411847 4.773973 -2.567391\nBa Na Pb\n1 2 1\ndirect\n-0.000000 0.000000 0.000000 Ba\n0.630338 0.079513 0.079593 Na\n0.369664 -0.079514 -0.079594 Na\n0.500001 -0.000000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Pb"
],
"chemical_system": "Ba-Na-Pb",
"density": 4.240215025901425,
"density_atomic": 0.026155947955833213,
"volume": 152.9288866438478,
"volume_molar": 23.023982040983384,
"formula_full": "Ba1 Na2 Pb1",
"formula_reduced": "BaNa2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-69017",
"created_at": "2022-09-04T14:36:06.985156Z",
"updated_at": "2022-09-04T14:36:06.985193Z",
"structure_string": "Ba1 Na2 Pd1\n1.0\n4.237069 0.000000 0.000000\n-0.000000 4.237069 0.000000\n-0.000000 0.000000 6.699470\nBa Na Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.310570 Na\n0.000000 0.000000 0.689430 Na\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Pd"
],
"chemical_system": "Ba-Na-Pd",
"density": 4.000054012526892,
"density_atomic": 0.03325741361366624,
"volume": 120.27393490263198,
"volume_molar": 18.107664143568165,
"formula_full": "Ba1 Na2 Pd1",
"formula_reduced": "BaNa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0054549175,
"spacegroup": 123
},
{
"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-69113",
"created_at": "2022-09-04T14:36:13.520393Z",
"updated_at": "2022-09-04T14:36:13.520408Z",
"structure_string": "Ba1 Na2 Pt1\n1.0\n4.228515 0.000000 -0.000000\n0.000000 4.228515 -0.000000\n-0.000000 -0.000000 6.490209\nBa Na Pt\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.810767 Na\n0.000000 0.000000 0.189233 Na\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Pt"
],
"chemical_system": "Ba-Na-Pt",
"density": 5.414457294770941,
"density_atomic": 0.03446875189160393,
"volume": 116.04713778378323,
"volume_molar": 17.471304963226427,
"formula_full": "Ba1 Na2 Pt1",
"formula_reduced": "BaNa2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2268688425,
"spacegroup": 123
},
{
"id": "jvasp-69344",
"created_at": "2022-09-04T14:36:16.755656Z",
"updated_at": "2022-09-04T14:36:16.755685Z",
"structure_string": "Ba1 Na2 Re1\n1.0\n4.112836 0.000000 -0.000000\n0.000000 4.112836 -0.000000\n0.000000 0.000000 6.784705\nBa Na Re\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ba\n0.000000 0.000000 0.806773 Na\n0.000000 0.000000 0.193226 Na\n0.500001 0.500001 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Re"
],
"chemical_system": "Ba-Na-Re",
"density": 5.346452327838495,
"density_atomic": 0.03485348723239994,
"volume": 114.7661343993603,
"volume_molar": 17.278445395850643,
"formula_full": "Ba1 Na2 Re1",
"formula_reduced": "BaNa2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6207054924999995,
"spacegroup": 123
}
]
}