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=30",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=28",
"results": [
{
"id": "jvasp-115420",
"created_at": "2022-09-04T14:38:46.290235Z",
"updated_at": "2022-09-04T14:38:46.290267Z",
"structure_string": "Li1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi As O\n1 1 1\ndirect\n0.308814 0.000466 0.000000 Li\n-0.002766 -0.065597 0.000000 As\n0.000952 0.275212 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"As",
"O"
],
"chemical_system": "As-Li-O",
"density": 0.8133066167011751,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 As1 O1",
"formula_reduced": "LiAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8650350833333331,
"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-120831",
"created_at": "2022-09-04T14:38:54.027721Z",
"updated_at": "2022-09-04T14:38:54.027754Z",
"structure_string": "B1 H1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB H N\n1 1 1\ndirect\n-0.001139 -0.047148 0.000000 B\n0.166020 -0.000405 0.000000 H\n-0.000411 0.212022 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"H",
"N"
],
"chemical_system": "B-H-N",
"density": 0.21463043768308984,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "B1 H1 N1",
"formula_reduced": "BHN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.438391944444444,
"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-115893",
"created_at": "2022-09-04T14:38:52.345422Z",
"updated_at": "2022-09-04T14:38:52.345457Z",
"structure_string": "Zr1 N1 Cl1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZr N Cl\n1 1 1\ndirect\n0.003187 0.316170 0.000000 Zr\n0.231611 0.004237 0.000000 N\n-0.034098 -0.048380 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Zr",
"density": 1.1691870600642036,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Zr1 N1 Cl1",
"formula_reduced": "ZrNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5104372724999995,
"spacegroup": 6
},
{
"id": "jvasp-115506",
"created_at": "2022-09-04T14:38:47.331715Z",
"updated_at": "2022-09-04T14:38:47.331741Z",
"structure_string": "Sc1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSc B O\n1 1 1\ndirect\n-0.002501 0.278803 0.000000 Sc\n-0.076300 -0.009631 0.000000 B\n0.233393 -0.004124 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc",
"density": 0.5964318776015302,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Sc1 B1 O1",
"formula_reduced": "ScBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3939804444444444,
"spacegroup": 6
},
{
"id": "jvasp-113710",
"created_at": "2022-09-04T14:38:48.501908Z",
"updated_at": "2022-09-04T14:38:48.501934Z",
"structure_string": "Sr1 Pt1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSr Pt O\n1 1 1\ndirect\n-0.036521 0.338048 0.000000 Sr\n0.377092 -0.040772 0.000000 Pt\n-0.122354 -0.054482 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"O"
],
"chemical_system": "O-Pt-Sr",
"density": 2.4824492821640454,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Sr1 Pt1 O1",
"formula_reduced": "SrPtO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7429404033333336,
"spacegroup": 6
},
{
"id": "jvasp-121264",
"created_at": "2022-09-04T14:38:54.970262Z",
"updated_at": "2022-09-04T14:38:54.970276Z",
"structure_string": "Nb1 Tl1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Tl S\n1 1 1\ndirect\n-0.062861 -0.012076 0.000000 Nb\n-0.001482 0.359022 0.000000 Tl\n0.329593 -0.001621 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Tl",
"S"
],
"chemical_system": "Nb-S-Tl",
"density": 2.737184407487055,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Nb1 Tl1 S1",
"formula_reduced": "NbTlS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-118416",
"created_at": "2022-09-04T14:38:52.841865Z",
"updated_at": "2022-09-04T14:38:52.841885Z",
"structure_string": "H1 I1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH I N\n1 1 1\ndirect\n-0.030296 0.000492 0.000000 H\n0.279273 -0.025741 0.000000 I\n-0.039974 0.160042 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"I",
"N"
],
"chemical_system": "H-I-N",
"density": 1.1794542437242437,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 I1 N1",
"formula_reduced": "HIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.652376508333333,
"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-118758",
"created_at": "2022-09-04T14:38:53.654392Z",
"updated_at": "2022-09-04T14:38:53.654409Z",
"structure_string": "Mo1 N1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMo N O\n1 1 1\ndirect\n-0.111886 -0.112747 0.000000 Mo\n0.337108 -0.020045 0.000000 N\n-0.019834 0.340347 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"N",
"O"
],
"chemical_system": "Mo-N-O",
"density": 1.0467065508339075,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Mo1 N1 O1",
"formula_reduced": "MoNO",
"formula_anonymous": "ABC",
"energy_above_hull": 5.444444216666666,
"spacegroup": 6
},
{
"id": "jvasp-118666",
"created_at": "2022-09-04T14:38:53.407664Z",
"updated_at": "2022-09-04T14:38:53.407694Z",
"structure_string": "Nb1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Al O\n1 1 1\ndirect\n0.313826 0.004137 0.000000 Nb\n-0.047248 -0.049611 0.000000 Al\n0.005449 0.252238 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Al",
"O"
],
"chemical_system": "Al-Nb-O",
"density": 1.129325533334294,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Nb1 Al1 O1",
"formula_reduced": "NbAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.444798566666666,
"spacegroup": 6
}
]
}