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=-id&page=832",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=830",
"results": [
{
"id": "jvasp-75822",
"created_at": "2022-09-04T14:36:02.258754Z",
"updated_at": "2022-09-04T14:36:02.258782Z",
"structure_string": "Re1 Mo2 As1\n1.0\n-0.000000 3.140918 3.140918\n3.140918 0.000000 3.140918\n3.140918 3.140918 -0.000000\nRe Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Re\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Mo",
"As"
],
"chemical_system": "As-Mo-Re",
"density": 12.138240927174166,
"density_atomic": 0.06454464261163866,
"volume": 61.97261055526741,
"volume_molar": 9.330194600712053,
"formula_full": "Re1 Mo2 As1",
"formula_reduced": "ReMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3879828875,
"spacegroup": 216
},
{
"id": "jvasp-75821",
"created_at": "2022-09-04T14:36:01.510763Z",
"updated_at": "2022-09-04T14:36:01.510783Z",
"structure_string": "Tc1 As1 W2\n1.0\n-0.000000 3.146201 3.146201\n3.146201 -0.000000 3.146201\n3.146201 3.146201 0.000000\nTc As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"W"
],
"chemical_system": "As-Tc-W",
"density": 14.412424135325185,
"density_atomic": 0.0642200443844366,
"volume": 62.28584919772151,
"volume_molar": 9.3773537806203,
"formula_full": "Tc1 As1 W2",
"formula_reduced": "TcAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9770233125,
"spacegroup": 216
},
{
"id": "jvasp-75820",
"created_at": "2022-09-04T14:36:00.457214Z",
"updated_at": "2022-09-04T14:36:00.457244Z",
"structure_string": "As1 Ir1 Br1\n1.0\n-0.000000 3.167199 3.167199\n3.167199 -0.000000 3.167199\n3.167199 3.167199 -0.000000\nAs Ir Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.750000 0.750000 0.750000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ir",
"Br"
],
"chemical_system": "As-Br-Ir",
"density": 9.069343171144457,
"density_atomic": 0.04721339212786942,
"volume": 63.54129336597997,
"volume_molar": 12.755153757412852,
"formula_full": "As1 Ir1 Br1",
"formula_reduced": "AsIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.510008985,
"spacegroup": 216
},
{
"id": "jvasp-75819",
"created_at": "2022-09-04T14:35:58.057257Z",
"updated_at": "2022-09-04T14:35:58.057283Z",
"structure_string": "As1 Pd2 W1\n1.0\n-0.000000 3.143314 3.143314\n3.143314 0.000000 3.143314\n3.143314 3.143314 0.000000\nAs Pd W\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"W"
],
"chemical_system": "As-Pd-W",
"density": 12.607560797003993,
"density_atomic": 0.0643971570800894,
"volume": 62.114543271301294,
"volume_molar": 9.351563070572182,
"formula_full": "As1 Pd2 W1",
"formula_reduced": "AsPd2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4067957875,
"spacegroup": 216
},
{
"id": "jvasp-75817",
"created_at": "2022-09-04T14:35:57.374097Z",
"updated_at": "2022-09-04T14:35:57.374117Z",
"structure_string": "Nb1 As1 Au1\n1.0\n0.000000 3.171519 3.171519\n3.171519 0.000000 3.171519\n3.171519 3.171519 -0.000000\nNb As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"As",
"Au"
],
"chemical_system": "As-Au-Nb",
"density": 9.494355507048837,
"density_atomic": 0.04702072341713215,
"volume": 63.801655567615974,
"volume_molar": 12.807418351640704,
"formula_full": "Nb1 As1 Au1",
"formula_reduced": "NbAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.619869573333333,
"spacegroup": 216
},
{
"id": "jvasp-75816",
"created_at": "2022-09-04T14:35:55.048602Z",
"updated_at": "2022-09-04T14:35:55.048631Z",
"structure_string": "Nb2 Ni1 As1\n1.0\n0.000000 3.175574 3.175574\n3.175574 0.000000 3.175574\n3.175574 3.175574 -0.000000\nNb Ni As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"As"
],
"chemical_system": "As-Nb-Ni",
"density": 8.281805852584336,
"density_atomic": 0.06245443490382946,
"volume": 64.04669269939605,
"volume_molar": 9.642454966205683,
"formula_full": "Nb2 Ni1 As1",
"formula_reduced": "Nb2NiAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6250882375,
"spacegroup": 216
},
{
"id": "jvasp-75815",
"created_at": "2022-09-04T14:35:54.786050Z",
"updated_at": "2022-09-04T14:35:54.786071Z",
"structure_string": "Mn1 Nb2 As1\n1.0\n0.000000 3.160352 3.160352\n3.160352 0.000000 3.160352\n3.160352 3.160352 0.000000\nMn Nb As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Nb",
"As"
],
"chemical_system": "As-Mn-Nb",
"density": 8.303273622719656,
"density_atomic": 0.06336123367146146,
"volume": 63.13008393650708,
"volume_molar": 9.504456291406512,
"formula_full": "Mn1 Nb2 As1",
"formula_reduced": "MnNb2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.414834447844827,
"spacegroup": 216
},
{
"id": "jvasp-75814",
"created_at": "2022-09-04T14:35:53.874683Z",
"updated_at": "2022-09-04T14:35:53.874711Z",
"structure_string": "As1 P2 Cl1\n1.0\n3.598159 -0.000000 -0.000000\n0.000000 3.598159 0.000000\n-0.000000 -0.000000 6.120964\nAs P Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.500000 0.000000 P\n0.500000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Cl"
],
"chemical_system": "As-Cl-P",
"density": 3.610851350870313,
"density_atomic": 0.05047536462791463,
"volume": 79.24657958365418,
"volume_molar": 11.930851425032692,
"formula_full": "As1 P2 Cl1",
"formula_reduced": "AsP2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.245996704375,
"spacegroup": 123
},
{
"id": "jvasp-75812",
"created_at": "2022-09-04T14:35:52.611124Z",
"updated_at": "2022-09-04T14:35:52.611153Z",
"structure_string": "Mg1 Ta1 As1\n1.0\n-0.000000 3.154395 3.154395\n3.154395 -0.000000 3.154395\n3.154395 3.154395 -0.000000\nMg Ta As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"As"
],
"chemical_system": "As-Mg-Ta",
"density": 7.411386282611413,
"density_atomic": 0.0477906604156557,
"volume": 62.77377156766037,
"volume_molar": 12.601082947217886,
"formula_full": "Mg1 Ta1 As1",
"formula_reduced": "MgTaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7561366666666665,
"spacegroup": 216
},
{
"id": "jvasp-75811",
"created_at": "2022-09-04T14:35:52.097502Z",
"updated_at": "2022-09-04T14:35:52.097533Z",
"structure_string": "Li1 Ga1 As1\n1.0\n0.000000 3.126979 3.126979\n3.126979 0.000000 3.126979\n3.126979 3.126979 0.000000\nLi Ga As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ga",
"As"
],
"chemical_system": "As-Ga-Li",
"density": 4.116253897823882,
"density_atomic": 0.04905873721216363,
"volume": 61.151186730020015,
"volume_molar": 12.275368470974154,
"formula_full": "Li1 Ga1 As1",
"formula_reduced": "LiGaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.698038025,
"spacegroup": 216
},
{
"id": "jvasp-75809",
"created_at": "2022-09-04T14:35:51.684899Z",
"updated_at": "2022-09-04T14:35:51.684935Z",
"structure_string": "Cu1 Sn1 As1\n1.0\n-0.000000 3.152248 3.152248\n3.152248 -0.000000 3.152248\n3.152248 3.152248 -0.000000\nCu Sn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"As"
],
"chemical_system": "As-Cu-Sn",
"density": 6.816965677377347,
"density_atomic": 0.04788837777408539,
"volume": 62.64568021394616,
"volume_molar": 12.575370141811021,
"formula_full": "Cu1 Sn1 As1",
"formula_reduced": "CuSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7092479666666668,
"spacegroup": 216
},
{
"id": "jvasp-75808",
"created_at": "2022-09-04T14:35:51.060296Z",
"updated_at": "2022-09-04T14:35:51.060324Z",
"structure_string": "Hg2 Sb1 As1\n1.0\n4.105860 0.000000 -0.000000\n0.000000 4.105860 0.000000\n-0.000000 0.000000 6.386372\nHg Sb As\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Hg\n0.500000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Sb",
"As"
],
"chemical_system": "As-Hg-Sb",
"density": 9.221196389869045,
"density_atomic": 0.03715330949810837,
"volume": 107.66201057280392,
"volume_molar": 16.208894554350838,
"formula_full": "Hg2 Sb1 As1",
"formula_reduced": "Hg2SbAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2332867625,
"spacegroup": 123
}
]
}