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=4617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4615",
"results": [
{
"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-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-115438",
"created_at": "2022-09-04T14:38:46.640831Z",
"updated_at": "2022-09-04T14:38:46.640855Z",
"structure_string": "Rb1 As1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb As Se\n1 1 1\ndirect\n0.379783 -0.001301 0.000000 Rb\n-0.004535 -0.055136 0.000000 As\n-0.001210 0.328464 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"As",
"Se"
],
"chemical_system": "As-Rb-Se",
"density": 1.9891730265420313,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Rb1 As1 Se1",
"formula_reduced": "RbAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0264417055555557,
"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-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-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-116116",
"created_at": "2022-09-04T14:38:40.432257Z",
"updated_at": "2022-09-04T14:38:40.432281Z",
"structure_string": "Rb1 Ge1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb Ge S\n1 1 1\ndirect\n0.372853 -0.001192 0.000000 Rb\n-0.003942 -0.046854 0.000000 Ge\n-0.001378 0.305048 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"S"
],
"chemical_system": "Ge-Rb-S",
"density": 1.5804785979909386,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Rb1 Ge1 S1",
"formula_reduced": "RbGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7249353166666667,
"spacegroup": 6
},
{
"id": "jvasp-117890",
"created_at": "2022-09-04T14:38:48.635567Z",
"updated_at": "2022-09-04T14:38:48.635593Z",
"structure_string": "Si1 C1 Cl1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSi C Cl\n1 1 1\ndirect\n-0.014880 0.258811 0.000000 Si\n-0.034986 -0.025252 0.000000 C\n0.258317 -0.015636 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"Cl"
],
"chemical_system": "C-Cl-Si",
"density": 0.6278705140553066,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Si1 C1 Cl1",
"formula_reduced": "SiCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3874075558333328,
"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-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-120164",
"created_at": "2022-09-04T14:38:52.209710Z",
"updated_at": "2022-09-04T14:38:52.209738Z",
"structure_string": "Sc1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSc O F\n1 1 1\ndirect\n-0.003980 0.319857 0.000000 Sc\n0.259322 -0.005323 0.000000 O\n-0.083470 -0.088517 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 0.664475338762761,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Sc1 O1 F1",
"formula_reduced": "ScOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6108496775,
"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
}
]
}