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=elements&page=1201",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1199",
"results": [
{
"id": "jvasp-75593",
"created_at": "2022-09-04T14:35:57.582865Z",
"updated_at": "2022-09-04T14:35:57.582885Z",
"structure_string": "As1 P2 Pd1\n1.0\n-0.000000 3.188364 3.188364\n3.188364 -0.000000 3.188364\n3.188364 3.188364 0.000000\nAs P Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.749999 0.749999 0.749999 P\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Pd"
],
"chemical_system": "As-P-Pd",
"density": 6.232152988011307,
"density_atomic": 0.0617058451731341,
"volume": 64.82368062177595,
"volume_molar": 9.759433232140477,
"formula_full": "As1 P2 Pd1",
"formula_reduced": "AsP2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5800996125,
"spacegroup": 216
},
{
"id": "jvasp-75496",
"created_at": "2022-09-04T14:36:10.740030Z",
"updated_at": "2022-09-04T14:36:10.740057Z",
"structure_string": "As1 P1 Pd2\n1.0\n-0.000000 3.177847 3.177847\n3.177847 0.000000 3.177847\n3.177847 3.177847 -0.000000\nAs P Pd\n1 1 2\ndirect\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Pd"
],
"chemical_system": "As-P-Pd",
"density": 8.246134209662667,
"density_atomic": 0.062320516483641564,
"volume": 64.18432044044364,
"volume_molar": 9.66317530693242,
"formula_full": "As1 P1 Pd2",
"formula_reduced": "AsPPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1942246625000004,
"spacegroup": 216
},
{
"id": "jvasp-75690",
"created_at": "2022-09-04T14:36:13.559308Z",
"updated_at": "2022-09-04T14:36:13.559333Z",
"structure_string": "As1 P2 Pt1\n1.0\n0.000000 3.190552 3.190552\n3.190552 0.000000 3.190552\n3.190552 3.190552 -0.000000\nAs P Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.750000 0.750000 0.750000 P\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Pt"
],
"chemical_system": "As-P-Pt",
"density": 8.485909197457365,
"density_atomic": 0.06157898327997312,
"volume": 64.95722707557094,
"volume_molar": 9.779539120709284,
"formula_full": "As1 P2 Pt1",
"formula_reduced": "AsP2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8323985375,
"spacegroup": 216
},
{
"id": "jvasp-104974",
"created_at": "2022-09-04T14:36:57.520740Z",
"updated_at": "2022-09-04T14:36:57.520774Z",
"structure_string": "As1 P1 Rh4\n1.0\n3.821419 -0.005359 5.775703\n1.733765 3.405485 5.775703\n-0.008755 -0.005359 6.925454\nAs P Rh\n1 1 4\ndirect\n0.500000 0.500000 0.499999 As\n0.000000 0.000000 0.000000 P\n0.627975 0.627975 0.627974 Rh\n0.121587 0.121587 0.121586 Rh\n0.878413 0.878414 0.878411 Rh\n0.372025 0.372025 0.372024 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"As",
"P",
"Rh"
],
"chemical_system": "As-P-Rh",
"density": 9.503247149543116,
"density_atomic": 0.06635127193826766,
"volume": 90.4278068034976,
"volume_molar": 9.076149686479138,
"formula_full": "As1 P1 Rh4",
"formula_reduced": "AsPRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.030849875,
"spacegroup": 166
},
{
"id": "jvasp-75634",
"created_at": "2022-09-04T14:36:07.799543Z",
"updated_at": "2022-09-04T14:36:07.799571Z",
"structure_string": "As1 P1 Rh2\n1.0\n0.000000 3.113641 3.113641\n3.113641 -0.000000 3.113641\n3.113641 3.113641 0.000000\nAs P Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Rh"
],
"chemical_system": "As-P-Rh",
"density": 8.57351981945012,
"density_atomic": 0.06625587344184006,
"volume": 60.37200616653605,
"volume_molar": 9.089217977461702,
"formula_full": "As1 P1 Rh2",
"formula_reduced": "AsPRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8430858125,
"spacegroup": 216
},
{
"id": "jvasp-116721",
"created_at": "2022-09-04T14:38:45.122659Z",
"updated_at": "2022-09-04T14:38:45.122686Z",
"structure_string": "As4 P1 Rh10\n1.0\n3.995881 -0.008022 16.167215\n1.961549 3.481301 16.167215\n-0.013759 -0.008022 16.653700\nAs P Rh\n4 1 10\ndirect\n0.601308 0.601309 0.601309 As\n0.200483 0.200484 0.200484 As\n0.799516 0.799517 0.799517 As\n0.398691 0.398692 0.398692 As\n0.000000 0.000000 0.000000 P\n0.047524 0.047524 0.047524 Rh\n0.850134 0.850135 0.850134 Rh\n0.449182 0.449182 0.449182 Rh\n0.651635 0.651636 0.651635 Rh\n0.251277 0.251278 0.251278 Rh\n0.348365 0.348365 0.348365 Rh\n0.149866 0.149866 0.149866 Rh\n0.748722 0.748723 0.748723 Rh\n0.952476 0.952477 0.952476 Rh\n0.550818 0.550819 0.550818 Rh\n",
"nsites": 15,
"nelements": 3,
"elements": [
"As",
"P",
"Rh"
],
"chemical_system": "As-P-Rh",
"density": 9.691658021306576,
"density_atomic": 0.06438612709489758,
"volume": 232.9694404183026,
"volume_molar": 9.353165086516345,
"formula_full": "As4 P1 Rh10",
"formula_reduced": "As4PRh10",
"formula_anonymous": "AB4C10",
"energy_above_hull": 3.382210166666667,
"spacegroup": 166
},
{
"id": "jvasp-75449",
"created_at": "2022-09-04T14:36:01.846624Z",
"updated_at": "2022-09-04T14:36:01.846656Z",
"structure_string": "As1 P1 Se1\n1.0\n0.000000 3.180337 3.180337\n3.180337 -0.000000 3.180337\n3.180337 3.180337 0.000000\nAs P Se\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"P",
"Se"
],
"chemical_system": "As-P-Se",
"density": 4.771245119662664,
"density_atomic": 0.046630689113039345,
"volume": 64.33531343977307,
"volume_molar": 12.914543779101107,
"formula_full": "As1 P1 Se1",
"formula_reduced": "AsPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1674968722222223,
"spacegroup": 216
},
{
"id": "jvasp-75713",
"created_at": "2022-09-04T14:36:06.262949Z",
"updated_at": "2022-09-04T14:36:06.262977Z",
"structure_string": "As1 P2 W1\n1.0\n-0.000000 3.132484 3.132484\n3.132484 -0.000000 3.132484\n3.132484 3.132484 0.000000\nAs P W\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 8.662910611802342,
"density_atomic": 0.06506739373414273,
"volume": 61.47472290566151,
"volume_molar": 9.255235862997246,
"formula_full": "As1 P2 W1",
"formula_reduced": "AsP2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1991731875,
"spacegroup": 216
},
{
"id": "jvasp-75807",
"created_at": "2022-09-04T14:35:50.153776Z",
"updated_at": "2022-09-04T14:35:50.153799Z",
"structure_string": "As1 P1 W2\n1.0\n-0.000000 3.165109 3.165109\n3.165109 -0.000000 3.165109\n3.165109 3.165109 -0.000000\nAs P W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 12.400585445899786,
"density_atomic": 0.06307597656435769,
"volume": 63.41558574077279,
"volume_molar": 9.547439592719567,
"formula_full": "As1 P1 W2",
"formula_reduced": "AsPW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.4218118125000005,
"spacegroup": 216
},
{
"id": "jvasp-62345",
"created_at": "2022-09-04T14:35:58.650787Z",
"updated_at": "2022-09-04T14:35:58.650815Z",
"structure_string": "As2 Pb1 O6\n1.0\n2.485589 -4.305166 -0.000000\n2.485589 4.305166 -0.000000\n0.000000 0.000000 5.504944\nAs Pb O\n2 1 6\ndirect\n0.666667 0.333333 0.500000 As\n0.333333 0.666667 0.500000 As\n0.000000 0.000000 0.000000 Pb\n-0.000000 0.615361 0.308279 O\n0.384639 0.384639 0.308279 O\n0.615361 -0.000000 0.308279 O\n0.615361 0.615361 0.691720 O\n-0.000000 0.384639 0.691720 O\n0.384639 -0.000000 0.691720 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"As",
"Pb",
"O"
],
"chemical_system": "As-O-Pb",
"density": 6.385326979786255,
"density_atomic": 0.07639068217385069,
"volume": 117.81541601523743,
"volume_molar": 7.883344654907979,
"formula_full": "As2 Pb1 O6",
"formula_reduced": "As2PbO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.393527257777778,
"spacegroup": 162
},
{
"id": "jvasp-95403",
"created_at": "2022-09-04T14:35:54.620317Z",
"updated_at": "2022-09-04T14:35:54.620337Z",
"structure_string": "As4 Pb6 O16\n1.0\n6.235729 0.000000 0.000000\n0.000000 6.955679 -2.871833\n0.000000 -0.020066 9.362112\nAs Pb O\n4 6 16\ndirect\n0.018233 0.196947 0.402264 As\n0.518233 0.303052 0.097736 As\n0.481767 0.696947 0.902264 As\n0.981767 0.803052 0.597736 As\n0.416626 0.092600 0.710765 Pb\n0.000000 0.000000 0.000000 Pb\n0.583374 0.907399 0.289235 Pb\n0.083374 0.592601 0.210765 Pb\n0.500000 0.500000 0.500000 Pb\n0.916626 0.407399 0.789235 Pb\n0.971262 0.958205 0.281938 O\n0.466928 0.815105 0.778745 O\n0.966928 0.684894 0.721255 O\n0.528738 0.458205 0.781938 O\n0.028738 0.041795 0.718062 O\n0.471262 0.541795 0.218062 O\n0.204382 0.736596 0.475977 O\n0.242326 0.234544 0.516676 O\n0.795618 0.263404 0.524023 O\n0.295618 0.236595 0.975977 O\n0.742326 0.265455 0.983324 O\n0.033072 0.315105 0.278745 O\n0.257674 0.734544 0.016676 O\n0.757674 0.765455 0.483324 O\n0.704382 0.763404 0.024023 O\n0.533073 0.184895 0.221255 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"As",
"Pb",
"O"
],
"chemical_system": "As-O-Pb",
"density": 7.36265430950549,
"density_atomic": 0.06408512559025814,
"volume": 405.71036977030394,
"volume_molar": 9.397095979032382,
"formula_full": "As4 Pb6 O16",
"formula_reduced": "As2Pb3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.2229026123076925,
"spacegroup": 14
},
{
"id": "jvasp-97817",
"created_at": "2022-09-04T14:36:03.875247Z",
"updated_at": "2022-09-04T14:36:03.875273Z",
"structure_string": "As8 Pb4 O16\n1.0\n6.111728 0.016284 0.000000\n-2.719716 6.537285 0.000000\n0.000000 0.000000 11.812000\nAs Pb O\n8 4 16\ndirect\n0.007294 0.617700 0.355167 As\n0.492705 0.382299 0.855167 As\n0.992705 0.382298 0.644833 As\n0.507294 0.617700 0.144833 As\n0.220195 0.284610 0.419807 As\n0.279804 0.715389 0.919807 As\n0.779804 0.715389 0.580193 As\n0.720195 0.284610 0.080193 As\n0.103064 0.011115 0.148813 Pb\n0.896935 0.988884 0.851187 Pb\n0.603064 0.011114 0.351187 Pb\n0.396935 0.988884 0.648813 Pb\n0.711004 0.803551 0.234430 O\n0.788996 0.196447 0.734430 O\n0.752506 0.553232 0.079565 O\n0.029457 0.195072 0.300960 O\n0.470542 0.804927 0.800960 O\n0.970542 0.804926 0.699041 O\n0.529457 0.195072 0.199041 O\n0.014577 0.801350 0.469218 O\n0.485422 0.198649 0.969218 O\n0.985422 0.198649 0.530782 O\n0.514577 0.801350 0.030782 O\n0.252506 0.553232 0.420435 O\n0.247493 0.446767 0.920435 O\n0.747493 0.446766 0.579565 O\n0.211003 0.803551 0.265570 O\n0.288996 0.196448 0.765570 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"As",
"Pb",
"O"
],
"chemical_system": "As-O-Pb",
"density": 5.919257878945276,
"density_atomic": 0.05926414472860194,
"volume": 472.46104922672913,
"volume_molar": 10.161524793073756,
"formula_full": "As8 Pb4 O16",
"formula_reduced": "As2PbO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.1755269028571425,
"spacegroup": 14
}
]
}