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=-density_atomic&page=4618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4616",
"results": [
{
"id": "jvasp-118522",
"created_at": "2022-09-04T14:38:53.173612Z",
"updated_at": "2022-09-04T14:38:53.173638Z",
"structure_string": "Li1 Hf1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Hf O\n1 1 1\ndirect\n0.279635 0.001179 0.000000 Li\n-0.009065 -0.106256 0.000000 Hf\n0.001457 0.323972 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Hf",
"O"
],
"chemical_system": "Hf-Li-O",
"density": 1.6740376972140811,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 Hf1 O1",
"formula_reduced": "LiHfO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3316855,
"spacegroup": 6
},
{
"id": "jvasp-118588",
"created_at": "2022-09-04T14:38:50.063577Z",
"updated_at": "2022-09-04T14:38:50.063599Z",
"structure_string": "Li1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Al O\n1 1 1\ndirect\n0.312960 0.001278 0.000000 Li\n-0.002602 -0.039235 0.000000 Al\n0.001617 0.246788 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"O"
],
"chemical_system": "Al-Li-O",
"density": 0.41488875132257463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 Al1 O1",
"formula_reduced": "LiAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4698987666666672,
"spacegroup": 6
},
{
"id": "jvasp-113973",
"created_at": "2022-09-04T14:38:49.871915Z",
"updated_at": "2022-09-04T14:38:49.871924Z",
"structure_string": "B1 C1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB C N\n1 1 1\ndirect\n-0.022183 -0.047539 0.000000 B\n0.204263 0.001331 0.000000 C\n0.001525 0.210678 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 0.30607162537570826,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "B1 C1 N1",
"formula_reduced": "BCN",
"formula_anonymous": "ABC",
"energy_above_hull": 5.740601944444444,
"spacegroup": 6
},
{
"id": "jvasp-121007",
"created_at": "2022-09-04T14:38:54.859696Z",
"updated_at": "2022-09-04T14:38:54.859736Z",
"structure_string": "P1 H1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nP H F\n1 1 1\ndirect\n-0.003918 0.261842 0.000000 P\n0.141202 -0.006623 0.000000 H\n-0.016097 -0.050759 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"P",
"H",
"F"
],
"chemical_system": "F-H-P",
"density": 0.4236829093956999,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "P1 H1 F1",
"formula_reduced": "PHF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8383452608333333,
"spacegroup": 6
},
{
"id": "jvasp-120978",
"created_at": "2022-09-04T14:38:54.457513Z",
"updated_at": "2022-09-04T14:38:54.457536Z",
"structure_string": "Y1 Cl1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY Cl O\n1 1 1\ndirect\n0.000966 0.335928 0.000000 Y\n-0.035221 -0.065098 0.000000 Cl\n0.232823 0.001196 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 1.166482326476035,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7336443391666667,
"spacegroup": 6
},
{
"id": "jvasp-114892",
"created_at": "2022-09-04T14:38:44.072367Z",
"updated_at": "2022-09-04T14:38:44.072389Z",
"structure_string": "Al1 B1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nAl B O\n1 1 1\ndirect\n-0.008273 -0.039047 0.000000 Al\n0.276026 0.001658 0.000000 B\n0.002310 0.246220 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 0.44705135383053024,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Al1 B1 O1",
"formula_reduced": "AlBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1273529611111117,
"spacegroup": 6
},
{
"id": "jvasp-115025",
"created_at": "2022-09-04T14:38:44.064068Z",
"updated_at": "2022-09-04T14:38:44.064083Z",
"structure_string": "Na1 Ge1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Ge O\n1 1 1\ndirect\n0.338124 0.000327 0.000000 Na\n-0.002994 -0.048577 0.000000 Ge\n0.000723 0.257784 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 0.9277221188232364,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Na1 Ge1 O1",
"formula_reduced": "NaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8966394833333333,
"spacegroup": 6
},
{
"id": "jvasp-115274",
"created_at": "2022-09-04T14:38:43.961088Z",
"updated_at": "2022-09-04T14:38:43.961115Z",
"structure_string": "B1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB As O\n1 1 1\ndirect\n0.273101 0.000567 0.000000 B\n-0.041341 -0.063501 0.000000 As\n0.000649 0.275095 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"As",
"O"
],
"chemical_system": "As-B-O",
"density": 0.8454692192091305,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "B1 As1 O1",
"formula_reduced": "BAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.419119277777778,
"spacegroup": 6
},
{
"id": "jvasp-115370",
"created_at": "2022-09-04T14:38:44.820974Z",
"updated_at": "2022-09-04T14:38:44.820998Z",
"structure_string": "Tl1 P1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P S\n1 1 1\ndirect\n-0.012720 0.353177 0.000000 Tl\n-0.049751 -0.067123 0.000000 P\n0.304933 -0.014027 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"P",
"S"
],
"chemical_system": "P-S-Tl",
"density": 2.22247790231624,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 P1 S1",
"formula_reduced": "TlPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5264427000000005,
"spacegroup": 6
},
{
"id": "jvasp-118474",
"created_at": "2022-09-04T14:38:33.817885Z",
"updated_at": "2022-09-04T14:38:33.817901Z",
"structure_string": "H1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH S O\n1 1 1\ndirect\n-0.012117 -0.020267 0.000000 H\n-0.015926 0.216787 0.000000 S\n0.155874 -0.021755 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"S",
"O"
],
"chemical_system": "H-O-S",
"density": 0.4078279497558781,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 S1 O1",
"formula_reduced": "HSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.244647833333333,
"spacegroup": 6
},
{
"id": "jvasp-101571",
"created_at": "2022-09-04T14:36:31.082872Z",
"updated_at": "2022-09-04T14:36:31.082894Z",
"structure_string": "K3 Ba1\n1.0\n6.439524 -0.000000 0.000000\n0.000000 6.439524 0.000000\n0.000000 0.000000 6.439524\nK Ba\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 1.5833741614907204,
"density_atomic": 0.014979547445901997,
"volume": 267.03076407654044,
"volume_molar": 40.202421212981946,
"formula_full": "K3 Ba1",
"formula_reduced": "K3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-102504",
"created_at": "2022-09-04T14:37:09.452251Z",
"updated_at": "2022-09-04T14:37:09.452271Z",
"structure_string": "K3 Ba1\n1.0\n6.268270 -0.000000 3.618987\n2.089423 5.909782 3.618987\n-0.000000 -0.000000 7.237975\nK Ba\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 1.5769162091796032,
"density_atomic": 0.01491845184045352,
"volume": 268.12433641092883,
"volume_molar": 40.36706237620517,
"formula_full": "K3 Ba1",
"formula_reduced": "K3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0019325,
"spacegroup": 225
}
]
}