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=spacegroup&page=4632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4630",
"results": [
{
"id": "jvasp-10548",
"created_at": "2022-09-04T14:37:10.438976Z",
"updated_at": "2022-09-04T14:37:10.439002Z",
"structure_string": "Ba4 Na1 B3 N6\n1.0\n6.491459 -0.000000 -2.295077\n-3.245729 5.621768 -2.295077\n-0.000000 -0.000000 6.885232\nBa Na B N\n4 1 3 6\ndirect\n-0.000000 0.500000 -0.000000 Ba\n0.500000 0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 B\n0.500000 0.000000 0.500000 B\n-0.000000 0.500000 0.500000 B\n-0.000000 0.670080 0.670079 N\n0.329920 0.329920 -0.000000 N\n-0.000000 0.329920 0.329920 N\n0.329920 0.000000 0.329920 N\n0.670080 0.000000 0.670079 N\n0.670080 0.670080 -0.000000 N\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Na",
"B",
"N"
],
"chemical_system": "B-Ba-N-Na",
"density": 4.551872778305022,
"density_atomic": 0.055717833292204824,
"volume": 251.2660520479834,
"volume_molar": 10.808282383160302,
"formula_full": "Ba4 Na1 B3 N6",
"formula_reduced": "Ba4Na(BN2)3",
"formula_anonymous": "AB3C4D6",
"energy_above_hull": 3.684690723571429,
"spacegroup": 229
},
{
"id": "jvasp-55596",
"created_at": "2022-09-04T14:37:11.321683Z",
"updated_at": "2022-09-04T14:37:11.321693Z",
"structure_string": "K4 Sr1 U3 O12\n1.0\n7.138650 -0.000000 -2.523893\n-3.569325 6.182252 -2.523893\n-0.000000 -0.000000 7.571681\nK Sr U O\n4 1 3 12\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.500000 0.000000 0.500000 U\n0.723022 0.723021 0.000001 O\n0.723021 0.000000 0.723022 O\n0.500000 0.250000 0.750000 O\n0.276979 0.276978 0.000000 O\n0.000000 0.723021 0.723022 O\n0.500000 0.750000 0.250001 O\n0.750000 0.500000 0.250001 O\n0.250000 0.500000 0.750000 O\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n0.000000 0.276978 0.276979 O\n0.276979 0.000000 0.276979 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Sr",
"U",
"O"
],
"chemical_system": "K-O-Sr-U",
"density": 5.715139741552058,
"density_atomic": 0.05985147997342862,
"volume": 334.1604920860621,
"volume_molar": 10.06180759886566,
"formula_full": "K4 Sr1 U3 O12",
"formula_reduced": "K4SrU3O12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.5381724155,
"spacegroup": 229
},
{
"id": "jvasp-79199",
"created_at": "2022-09-04T14:37:11.346968Z",
"updated_at": "2022-09-04T14:37:11.346993Z",
"structure_string": "S4\n1.0\n0.000000 0.000000 3.197640\n4.523008 0.000000 0.000000\n0.000000 4.523008 0.000000\nS\n4\ndirect\n0.500000 0.249959 0.750042 S\n0.500000 0.750042 0.249959 S\n0.000000 0.250042 0.250042 S\n0.000000 0.749959 0.749959 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.255787513751293,
"density_atomic": 0.0611470784320487,
"volume": 65.41604443857617,
"volume_molar": 9.848615689288023,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.9664700000000002,
"spacegroup": 229
},
{
"id": "jvasp-86680",
"created_at": "2022-09-04T14:38:11.679824Z",
"updated_at": "2022-09-04T14:38:11.679838Z",
"structure_string": "Tb4 Ga12 Pt1\n1.0\n7.052091 0.000000 -2.493290\n-3.526045 6.107290 -2.493290\n-0.000000 -0.000000 7.479872\nTb Ga Pt\n4 12 1\ndirect\n0.500000 -0.000000 -0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.500000 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.702582 0.702582 -0.000000 Ga\n0.750000 0.500000 0.250000 Ga\n0.500000 0.250000 0.750000 Ga\n-0.000000 0.702582 0.702582 Ga\n0.297417 0.297418 -0.000000 Ga\n0.250000 0.500000 0.750000 Ga\n0.297418 0.000000 0.297418 Ga\n0.499999 0.750000 0.250000 Ga\n0.250000 0.750000 0.500000 Ga\n0.702582 0.000000 0.702582 Ga\n-0.000000 0.297418 0.297418 Ga\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Tb",
"density": 8.59496812198707,
"density_atomic": 0.05277014711677914,
"volume": 322.15184017545727,
"volume_molar": 11.412021927233098,
"formula_full": "Tb4 Ga12 Pt1",
"formula_reduced": "Tb4Ga12Pt",
"formula_anonymous": "AB4C12",
"energy_above_hull": 0.189288994117647,
"spacegroup": 229
},
{
"id": "jvasp-79512",
"created_at": "2022-09-04T14:37:14.772714Z",
"updated_at": "2022-09-04T14:37:14.772735Z",
"structure_string": "Sc4\n1.0\n-0.000000 0.000000 3.524673\n5.227455 0.000000 -0.000000\n0.000000 5.227455 0.000000\nSc\n4\ndirect\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.499878 0.000000 0.500000 Sc\n0.500121 0.500000 0.000000 Sc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.1002481973395994,
"density_atomic": 0.04152986828910806,
"volume": 96.31622166856403,
"volume_molar": 14.500746108986366,
"formula_full": "Sc4",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1085199999999999,
"spacegroup": 229
},
{
"id": "jvasp-78318",
"created_at": "2022-09-04T14:37:15.106758Z",
"updated_at": "2022-09-04T14:37:15.106789Z",
"structure_string": "Mn1\n1.0\n-1.396082 -1.396082 1.396082\n-1.396082 1.396082 -1.396082\n1.396082 -1.396082 -1.396082\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.381650042837832,
"density_atomic": 0.09187708877604343,
"volume": 10.884106291586654,
"volume_molar": 6.554562013473643,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.1550000000000002,
"spacegroup": 229
},
{
"id": "jvasp-79487",
"created_at": "2022-09-04T14:37:16.200615Z",
"updated_at": "2022-09-04T14:37:16.200646Z",
"structure_string": "H3 S1\n1.0\n-1.835747 -1.835747 1.835747\n-1.835747 1.835747 -1.835747\n1.835747 -1.835747 -1.835747\nH S\n3 1\ndirect\n0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 0.000000 H\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 2.354612191173461,
"density_atomic": 0.1616447182362798,
"volume": 24.745627593925512,
"volume_molar": 3.7255413141289893,
"formula_full": "H3 S1",
"formula_reduced": "H3S",
"formula_anonymous": "AB3",
"energy_above_hull": 2.58365,
"spacegroup": 229
},
{
"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-21195",
"created_at": "2022-09-04T14:37:37.944636Z",
"updated_at": "2022-09-04T14:37:37.944668Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236213 -0.912931\n0.000000 0.000000 2.738791\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.073818154547201,
"density_atomic": 0.0632332196563389,
"volume": 15.814472289009148,
"volume_molar": 9.523697816953248,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 4.099999999951365e-06,
"spacegroup": 229
},
{
"id": "jvasp-78332",
"created_at": "2022-09-04T14:37:17.993742Z",
"updated_at": "2022-09-04T14:37:17.993767Z",
"structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.100016184597574,
"density_atomic": 0.041526760325485676,
"volume": 24.080857552142902,
"volume_molar": 14.50183138005136,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1093399999999999,
"spacegroup": 229
},
{
"id": "jvasp-10707",
"created_at": "2022-09-04T14:37:18.078880Z",
"updated_at": "2022-09-04T14:37:18.078905Z",
"structure_string": "Na1 Sr4 B3 N6\n1.0\n6.165497 -0.000000 -2.179832\n-3.082748 5.339476 -2.179832\n-0.000000 -0.000000 6.539496\nNa Sr B N\n1 4 3 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000001 B\n0.500000 0.000000 0.500001 B\n0.000000 0.500000 0.500001 B\n0.677912 0.000000 0.677912 N\n0.322089 0.000000 0.322089 N\n0.677912 0.677912 0.000001 N\n0.322089 0.322089 0.000000 N\n0.000000 0.677912 0.677912 N\n0.000000 0.322089 0.322089 N\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Na",
"Sr",
"B",
"N"
],
"chemical_system": "B-N-Na-Sr",
"density": 3.7790585389067823,
"density_atomic": 0.06503049018958211,
"volume": 215.28363017387804,
"volume_molar": 9.260488030220548,
"formula_full": "Na1 Sr4 B3 N6",
"formula_reduced": "NaSr4(BN2)3",
"formula_anonymous": "AB3C4D6",
"energy_above_hull": 3.563959392142857,
"spacegroup": 229
},
{
"id": "jvasp-25296",
"created_at": "2022-09-04T14:37:28.230991Z",
"updated_at": "2022-09-04T14:37:28.231014Z",
"structure_string": "Rb1\n1.0\n5.417859 -0.000000 1.176917\n2.708930 3.922585 0.588459\n1.876250 -0.000000 4.421645\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663668339431285,
"density_atomic": 0.011722362014083615,
"volume": 85.30703955385174,
"volume_molar": 51.37310000121828,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03106,
"spacegroup": 229
}
]
}