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=formula_full&page=3394",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3392",
"results": [
{
"id": "jvasp-116080",
"created_at": "2022-09-04T14:38:50.515428Z",
"updated_at": "2022-09-04T14:38:50.515459Z",
"structure_string": "Sb1 P1 F1\n1.0\n2.853800 -0.000000 -0.000000\n0.000000 2.853800 -0.000000\n0.000000 -0.000000 7.860807\nSb P F\n1 1 1\ndirect\n0.000000 0.000000 0.654279 Sb\n0.000000 0.000000 0.258194 P\n0.000000 0.000000 0.047120 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"P",
"F"
],
"chemical_system": "F-P-Sb",
"density": 4.454372600958823,
"density_atomic": 0.04686051464818678,
"volume": 64.01978344717308,
"volume_molar": 12.851204911453145,
"formula_full": "Sb1 P1 F1",
"formula_reduced": "SbPF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1182339608333334,
"spacegroup": 99
},
{
"id": "jvasp-123615",
"created_at": "2022-09-04T14:38:52.161670Z",
"updated_at": "2022-09-04T14:38:52.161715Z",
"structure_string": "Sb1 P3\n1.0\n3.437809 -0.000000 -1.100829\n-0.025607 4.556629 -0.079969\n-0.029198 -0.110315 5.827242\nSb P\n1 3\ndirect\n0.377303 0.919524 0.754609 Sb\n0.606988 0.113568 0.213975 P\n0.105880 0.437124 0.211759 P\n0.909827 0.529783 0.819656 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"P"
],
"chemical_system": "P-Sb",
"density": 3.913015360413801,
"density_atomic": 0.04390644334895126,
"volume": 91.10280165964623,
"volume_molar": 13.715847380618781,
"formula_full": "Sb1 P3",
"formula_reduced": "SbP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6521706500000004,
"spacegroup": 8
},
{
"id": "jvasp-104933",
"created_at": "2022-09-04T14:36:59.562036Z",
"updated_at": "2022-09-04T14:36:59.562062Z",
"structure_string": "Sb1 Pb1\n1.0\n3.378036 0.012717 0.000000\n-0.832734 3.273812 0.000000\n-0.000000 -0.000000 5.424470\nSb Pb\n1 1\ndirect\n0.500001 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sb",
"Pb"
],
"chemical_system": "Pb-Sb",
"density": 9.097062913939324,
"density_atomic": 0.03330726738159684,
"volume": 60.04695543126584,
"volume_molar": 18.080560890826472,
"formula_full": "Sb1 Pb1",
"formula_reduced": "SbPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.66780346,
"spacegroup": 65
},
{
"id": "jvasp-111010",
"created_at": "2022-09-04T14:38:48.488080Z",
"updated_at": "2022-09-04T14:38:48.488109Z",
"structure_string": "Sb1 Pb1 Br1 O2\n1.0\n3.771619 0.012342 -5.990649\n-0.303684 3.759394 -5.990649\n-0.011347 -0.012342 7.079044\nSb Pb Br O\n1 1 1 2\ndirect\n0.328855 0.328854 -0.000000 Sb\n0.639504 0.639502 -0.000000 Pb\n0.998571 0.998568 -0.000001 Br\n0.754437 0.254436 0.499999 O\n0.254437 0.754436 0.499999 O\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sb",
"Pb",
"Br",
"O"
],
"chemical_system": "Br-O-Pb-Sb",
"density": 7.332116051608733,
"density_atomic": 0.05007797771404421,
"volume": 99.84428741414145,
"volume_molar": 12.025527057797124,
"formula_full": "Sb1 Pb1 Br1 O2",
"formula_reduced": "SbPbBrO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.140417605,
"spacegroup": 107
},
{
"id": "jvasp-102686",
"created_at": "2022-09-04T14:36:54.444822Z",
"updated_at": "2022-09-04T14:36:54.444842Z",
"structure_string": "Sb1 Pb1 I1 O2\n1.0\n3.836883 0.008946 -6.382962\n-0.287660 3.826095 -6.382962\n-0.008280 -0.008946 7.447403\nSb Pb I O\n1 1 1 2\ndirect\n0.323081 0.323082 0.000001 Sb\n0.648086 0.648088 0.000001 Pb\n0.993841 0.993844 0.000002 I\n0.753895 0.253896 0.500000 O\n0.253895 0.753896 0.500000 O\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sb",
"Pb",
"I",
"O"
],
"chemical_system": "I-O-Pb-Sb",
"density": 7.438271913921167,
"density_atomic": 0.04590868307453012,
"volume": 108.9118586103371,
"volume_molar": 13.117650859693361,
"formula_full": "Sb1 Pb1 I1 O2",
"formula_reduced": "SbPbIO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.114536039,
"spacegroup": 107
},
{
"id": "jvasp-116387",
"created_at": "2022-09-04T14:38:42.688011Z",
"updated_at": "2022-09-04T14:38:42.688037Z",
"structure_string": "Sb1 Pb1 O2\n1.0\n3.497056 0.000000 -0.000000\n-0.000000 3.497056 -0.000000\n-0.000000 0.000000 5.819753\nSb Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.528248 Sb\n0.000000 0.000000 0.009937 Pb\n0.000000 0.000000 0.594466 O\n0.500001 0.500001 0.877347 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.421646442477522,
"density_atomic": 0.0562018051091475,
"volume": 71.17209122076675,
"volume_molar": 10.715208787875438,
"formula_full": "Sb1 Pb1 O2",
"formula_reduced": "SbPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4245934799999995,
"spacegroup": 99
},
{
"id": "jvasp-116386",
"created_at": "2022-09-04T14:38:41.889084Z",
"updated_at": "2022-09-04T14:38:41.889103Z",
"structure_string": "Sb1 Pb1 O3\n1.0\n4.206687 -0.000000 0.000000\n-0.000000 4.206687 -0.000000\n-0.000000 -0.000000 4.206687\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.408561293683794,
"density_atomic": 0.06716598779009285,
"volume": 74.44243976022507,
"volume_molar": 8.96605701507792,
"formula_full": "Sb1 Pb1 O3",
"formula_reduced": "SbPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6778034839999998,
"spacegroup": 221
},
{
"id": "jvasp-99842",
"created_at": "2022-09-04T14:36:51.901368Z",
"updated_at": "2022-09-04T14:36:51.901393Z",
"structure_string": "Sb1 Pb1 O3\n1.0\n4.209791 0.000000 -0.000000\n0.000000 4.209791 0.000000\n0.000000 0.000000 4.209791\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.389975382001131,
"density_atomic": 0.06701752706375155,
"volume": 74.6073485409819,
"volume_molar": 8.985919092883474,
"formula_full": "Sb1 Pb1 O3",
"formula_reduced": "SbPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.679119484,
"spacegroup": 221
},
{
"id": "jvasp-99505",
"created_at": "2022-09-04T14:36:46.453312Z",
"updated_at": "2022-09-04T14:36:46.453327Z",
"structure_string": "Sb1 Pb1 S2\n1.0\n6.164230 -0.009575 0.000000\n-4.947539 3.676912 0.000000\n0.000000 -0.000000 4.419322\nSb Pb S\n1 1 2\ndirect\n0.869874 0.130124 -0.000000 Sb\n0.116635 0.883364 0.500000 Pb\n0.361178 0.638820 0.500000 S\n0.652310 0.347688 -0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"S"
],
"chemical_system": "Pb-S-Sb",
"density": 6.530283604737746,
"density_atomic": 0.04001759096801367,
"volume": 99.956041911599,
"volume_molar": 15.048733855102718,
"formula_full": "Sb1 Pb1 S2",
"formula_reduced": "SbPbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.33113923,
"spacegroup": 38
},
{
"id": "jvasp-110178",
"created_at": "2022-09-04T14:38:19.249391Z",
"updated_at": "2022-09-04T14:38:19.249423Z",
"structure_string": "Sb1 Pb3\n1.0\n3.490567 -0.000000 0.000000\n-1.745284 3.022919 0.000000\n-0.000000 -0.000000 11.618294\nSb Pb\n1 3\ndirect\n0.333334 0.666667 0.500000 Sb\n0.333334 0.666667 -0.000000 Pb\n0.000000 0.000000 0.744605 Pb\n0.000000 0.000000 0.255394 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pb"
],
"chemical_system": "Pb-Sb",
"density": 10.068932621907527,
"density_atomic": 0.03262835211635691,
"volume": 122.5927679625218,
"volume_molar": 18.456772620708115,
"formula_full": "Sb1 Pb3",
"formula_reduced": "SbPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.60244714,
"spacegroup": 187
},
{
"id": "jvasp-39231",
"created_at": "2022-09-04T14:37:52.691742Z",
"updated_at": "2022-09-04T14:37:52.691760Z",
"structure_string": "Sb1 Pd3\n1.0\n0.000000 3.225220 3.225220\n3.225220 -0.000000 3.225220\n3.225220 3.225220 -0.000000\nSb Pd\n1 3\ndirect\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250001 0.250001 0.250001 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 10.914387128741113,
"density_atomic": 0.05961450784193497,
"volume": 67.0977610115613,
"volume_molar": 10.101804037311554,
"formula_full": "Sb1 Pd3",
"formula_reduced": "SbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5689958000000004,
"spacegroup": 225
},
{
"id": "jvasp-106337",
"created_at": "2022-09-04T14:38:40.151389Z",
"updated_at": "2022-09-04T14:38:40.151426Z",
"structure_string": "Sb1 Pd6 S1\n1.0\n4.322758 -0.008208 6.342803\n1.949814 3.858048 6.342803\n-0.013373 -0.008208 7.675754\nSb Pd S\n1 6 1\ndirect\n0.500000 0.500000 0.499999 Sb\n0.630778 0.630777 0.630776 Pd\n0.115858 0.115858 0.115858 Pd\n0.884142 0.884141 0.884141 Pd\n0.369223 0.369222 0.369222 Pd\n0.243381 0.243381 0.243380 Pd\n0.756620 0.756619 0.756618 Pd\n0.000000 0.000000 0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sb",
"Pd",
"S"
],
"chemical_system": "Pd-S-Sb",
"density": 10.232216166157896,
"density_atomic": 0.06221516744412587,
"volume": 128.58600769956348,
"volume_molar": 9.679537976665188,
"formula_full": "Sb1 Pd6 S1",
"formula_reduced": "SbPd6S",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.9471125375000005,
"spacegroup": 166
}
]
}