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=chemical_system&page=561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=559",
"results": [
{
"id": "jvasp-63813",
"created_at": "2022-09-04T14:35:54.957072Z",
"updated_at": "2022-09-04T14:35:54.957097Z",
"structure_string": "Na4 Bi2 Au2\n1.0\n3.805431 -4.730424 0.000000\n3.805431 4.730424 0.000000\n0.000000 0.000000 5.971542\nNa Bi Au\n4 2 2\ndirect\n0.496487 0.136884 0.250000 Na\n0.503513 0.863115 0.750000 Na\n0.136884 0.496487 0.250000 Na\n0.863115 0.503513 0.750000 Na\n0.685972 0.685972 0.250000 Bi\n0.314027 0.314027 0.750000 Bi\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Na",
"density": 6.981142461325662,
"density_atomic": 0.03721084900218028,
"volume": 214.99106348074076,
"volume_molar": 16.183830580288955,
"formula_full": "Na4 Bi2 Au2",
"formula_reduced": "Na2BiAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.249999999999087e-05,
"spacegroup": 63
},
{
"id": "jvasp-25649",
"created_at": "2022-09-04T14:37:43.470738Z",
"updated_at": "2022-09-04T14:37:43.470762Z",
"structure_string": "Na4 Bi8 Au4 O20\n1.0\n12.471278 -0.000000 0.000000\n0.000000 12.471278 0.000000\n0.000000 0.000000 3.608161\nNa Bi Au O\n4 8 4 20\ndirect\n0.801210 0.698790 0.500000 Na\n0.698790 0.198790 0.500000 Na\n0.198790 0.301210 0.500000 Na\n0.301210 0.801210 0.500000 Na\n0.769114 0.950560 -0.000068 Bi\n0.549441 0.730886 0.000068 Bi\n0.950560 0.230886 0.000068 Bi\n0.269114 0.549441 -0.000068 Bi\n0.230886 0.049441 -0.000068 Bi\n0.730886 0.450559 -0.000068 Bi\n0.049441 0.769114 0.000068 Bi\n0.450559 0.269114 0.000068 Bi\n0.000000 0.500000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n0.286604 0.213396 0.000000 O\n0.883780 0.113808 0.500006 O\n0.786604 0.286604 0.000000 O\n0.886192 0.883780 0.499994 O\n0.386192 0.616220 0.499994 O\n0.616220 0.613808 0.500006 O\n0.613808 0.383780 0.499994 O\n0.504219 0.161095 0.500026 O\n0.213396 0.713396 0.000000 O\n0.713396 0.786604 0.000000 O\n0.838905 0.504219 0.499974 O\n0.113808 0.116220 0.499994 O\n0.495781 0.838905 0.500026 O\n0.995781 0.661095 0.500026 O\n0.383780 0.386192 0.500006 O\n0.116220 0.886192 0.500006 O\n0.338905 0.995781 0.499974 O\n0.161095 0.495781 0.499974 O\n0.661095 0.004219 0.499974 O\n0.004219 0.338905 0.500026 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Na",
"Bi",
"Au",
"O"
],
"chemical_system": "Au-Bi-Na-O",
"density": 8.497159421504,
"density_atomic": 0.06414970627694323,
"volume": 561.1872928082161,
"volume_molar": 9.387635750040035,
"formula_full": "Na4 Bi8 Au4 O20",
"formula_reduced": "NaBi2AuO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.654132518888889,
"spacegroup": 127
},
{
"id": "jvasp-62334",
"created_at": "2022-09-04T14:35:46.023585Z",
"updated_at": "2022-09-04T14:35:46.023614Z",
"structure_string": "Na4 Bi10 Au2 O22\n1.0\n12.387602 -0.000000 -0.000000\n0.000000 12.387602 0.000000\n-0.000000 0.000000 3.925530\nNa Bi Au O\n4 10 2 22\ndirect\n0.794391 0.294391 0.000000 Na\n0.205608 0.705608 0.000000 Na\n0.294391 0.205608 0.000000 Na\n0.705608 0.794391 0.000000 Na\n0.270712 0.452088 0.500000 Bi\n0.452088 0.729288 0.500000 Bi\n0.547912 0.270712 0.500000 Bi\n0.770712 0.047912 0.500000 Bi\n0.729288 0.547912 0.500000 Bi\n0.952088 0.770712 0.500000 Bi\n0.047912 0.229288 0.500000 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.229288 0.952088 0.500000 Bi\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.212242 0.287758 0.500000 O\n0.787758 0.712242 0.500000 O\n0.110569 0.120769 0.000000 O\n0.889431 0.879231 0.000000 O\n0.610569 0.379231 0.000000 O\n0.879231 0.110569 0.000000 O\n0.389431 0.620769 0.000000 O\n0.287758 0.787758 0.500000 O\n0.120769 0.889431 0.000000 O\n0.712242 0.212242 0.500000 O\n0.172935 0.503561 0.000000 O\n0.003561 0.672935 0.000000 O\n0.327065 0.003561 0.000000 O\n0.672935 0.996439 0.000000 O\n0.496439 0.172935 0.000000 O\n0.503561 0.827065 0.000000 O\n0.827065 0.496439 0.000000 O\n0.620769 0.610569 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.996439 0.327065 0.000000 O\n0.379231 0.389431 0.000000 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Na",
"Bi",
"Au",
"O"
],
"chemical_system": "Au-Bi-Na-O",
"density": 8.07049853334878,
"density_atomic": 0.06308277780093395,
"volume": 602.3831119154902,
"volume_molar": 9.546410240531355,
"formula_full": "Na4 Bi10 Au2 O22",
"formula_reduced": "Na2Bi5AuO11",
"formula_anonymous": "AB2C5D11",
"energy_above_hull": 1.930687661578947,
"spacegroup": 127
},
{
"id": "jvasp-96995",
"created_at": "2022-09-04T14:36:02.293945Z",
"updated_at": "2022-09-04T14:36:02.293969Z",
"structure_string": "Na4 Bi10 Au2 O22\n1.0\n3.924996 -0.000000 -0.000000\n0.000000 12.380168 -0.000000\n0.000000 0.000000 12.380168\nNa Bi Au O\n4 10 2 22\ndirect\n0.000000 0.205632 0.294368 Na\n0.000000 0.705632 0.205632 Na\n0.000000 0.294368 0.794368 Na\n0.000000 0.794368 0.705632 Na\n0.500000 0.952173 0.229213 Bi\n0.000000 0.000000 0.500000 Bi\n0.500000 0.547827 0.729213 Bi\n0.500000 0.047827 0.770787 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.270787 0.547827 Bi\n0.500000 0.770787 0.952173 Bi\n0.500000 0.229213 0.047827 Bi\n0.500000 0.729213 0.452173 Bi\n0.500000 0.452173 0.270787 Bi\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.000000 0.889230 0.120694 O\n0.500000 0.500000 0.000000 O\n0.000000 0.389230 0.379306 O\n0.000000 0.673015 0.003632 O\n0.000000 0.120694 0.110770 O\n0.500000 0.212251 0.712251 O\n0.500000 0.000000 0.500000 O\n0.000000 0.379306 0.610770 O\n0.000000 0.326985 0.996369 O\n0.000000 0.826985 0.503632 O\n0.000000 0.496368 0.826985 O\n0.000000 0.879306 0.889230 O\n0.000000 0.996369 0.673015 O\n0.500000 0.287749 0.212251 O\n0.500000 0.787749 0.287749 O\n0.000000 0.503632 0.173015 O\n0.000000 0.110770 0.879306 O\n0.000000 0.003632 0.326985 O\n0.000000 0.620694 0.389230 O\n0.000000 0.173015 0.496368 O\n0.500000 0.712251 0.787749 O\n0.000000 0.610770 0.620694 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Na",
"Bi",
"Au",
"O"
],
"chemical_system": "Au-Bi-Na-O",
"density": 8.081293052032686,
"density_atomic": 0.06316715278976408,
"volume": 601.5784837805403,
"volume_molar": 9.533658703983658,
"formula_full": "Na4 Bi10 Au2 O22",
"formula_reduced": "Na2Bi5AuO11",
"formula_anonymous": "AB2C5D11",
"energy_above_hull": 1.930789766842105,
"spacegroup": 127
},
{
"id": "jvasp-38873",
"created_at": "2022-09-04T14:37:55.821028Z",
"updated_at": "2022-09-04T14:37:55.821046Z",
"structure_string": "Nd1 Bi1 Au2\n1.0\n0.000000 3.653939 3.653939\n3.653939 -0.000000 3.653939\n3.653939 3.653939 -0.000000\nNd Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Nd",
"density": 12.715874798090834,
"density_atomic": 0.040996437315895466,
"volume": 97.56945388152273,
"volume_molar": 14.689424628771457,
"formula_full": "Nd1 Bi1 Au2",
"formula_reduced": "NdBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6823477350000001,
"spacegroup": 225
},
{
"id": "jvasp-36831",
"created_at": "2022-09-04T14:38:06.975835Z",
"updated_at": "2022-09-04T14:38:06.975866Z",
"structure_string": "Bi2 Au2 O4\n1.0\n0.000000 6.487169 0.012445\n3.671614 0.000000 0.000000\n0.000000 -2.897291 -5.975772\nBi Au O\n2 2 4\ndirect\n0.926680 0.749999 0.228763 Bi\n0.073320 0.250000 0.771235 Bi\n0.529585 0.749999 0.693973 Au\n0.470415 0.250000 0.306026 Au\n0.123535 0.250000 0.188146 O\n0.814221 0.250000 0.408565 O\n0.185779 0.749999 0.591434 O\n0.876465 0.749999 0.811853 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Bi",
"Au",
"O"
],
"chemical_system": "Au-Bi-O",
"density": 10.228155279736757,
"density_atomic": 0.05625846412138575,
"volume": 142.2008247992488,
"volume_molar": 10.704417289114687,
"formula_full": "Bi2 Au2 O4",
"formula_reduced": "BiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3135872175000003,
"spacegroup": 11
},
{
"id": "jvasp-51312",
"created_at": "2022-09-04T14:36:47.637477Z",
"updated_at": "2022-09-04T14:36:47.637501Z",
"structure_string": "Bi2 Os1 Au1\n1.0\n-0.000000 3.540700 3.540700\n3.540700 -0.000000 3.540700\n3.540700 3.540700 0.000000\nBi Os Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"Os",
"Au"
],
"chemical_system": "Au-Bi-Os",
"density": 15.060260393538174,
"density_atomic": 0.045057034311751856,
"volume": 88.77637112828602,
"volume_molar": 13.36559507741346,
"formula_full": "Bi2 Os1 Au1",
"formula_reduced": "Bi2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2177852925000003,
"spacegroup": 225
},
{
"id": "jvasp-106971",
"created_at": "2022-09-04T14:36:55.598018Z",
"updated_at": "2022-09-04T14:36:55.598034Z",
"structure_string": "Pa1 Bi1 Au2\n1.0\n4.416857 -0.000000 2.550074\n1.472286 4.164253 2.550074\n-0.000000 -0.000000 5.100148\nPa Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500001 0.500000 0.499999 Bi\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pa",
"density": 14.762352874687947,
"density_atomic": 0.042640939640722304,
"volume": 93.80656321606901,
"volume_molar": 14.122908197475148,
"formula_full": "Pa1 Bi1 Au2",
"formula_reduced": "PaBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.541813135,
"spacegroup": 225
},
{
"id": "jvasp-105124",
"created_at": "2022-09-04T14:36:51.689625Z",
"updated_at": "2022-09-04T14:36:51.689650Z",
"structure_string": "Bi1 Pd2 Au1\n1.0\n4.095470 -0.000000 2.364521\n1.365157 3.861246 2.364521\n-0.000000 -0.000000 4.729041\nBi Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.749999 Pd\n0.500000 0.500001 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"Pd",
"Au"
],
"chemical_system": "Au-Bi-Pd",
"density": 13.739975461307285,
"density_atomic": 0.05348791777516115,
"volume": 74.78324388723036,
"volume_molar": 11.25888052945777,
"formula_full": "Bi1 Pd2 Au1",
"formula_reduced": "BiPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1117858175,
"spacegroup": 225
},
{
"id": "jvasp-42102",
"created_at": "2022-09-04T14:37:47.926138Z",
"updated_at": "2022-09-04T14:37:47.926148Z",
"structure_string": "Pm1 Bi1 Au2\n1.0\n0.000000 3.637483 3.637483\n3.637483 -0.000000 3.637483\n3.637483 3.637483 -0.000000\nPm Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250001 0.250001 0.250001 Bi\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pm",
"density": 12.902313179731312,
"density_atomic": 0.041555362847193945,
"volume": 96.25713087161992,
"volume_molar": 14.491849781565916,
"formula_full": "Pm1 Bi1 Au2",
"formula_reduced": "PmBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.67037515375,
"spacegroup": 225
},
{
"id": "jvasp-42031",
"created_at": "2022-09-04T14:37:39.311785Z",
"updated_at": "2022-09-04T14:37:39.311813Z",
"structure_string": "Pr1 Bi1 Au2\n1.0\n-0.000000 3.669181 3.669181\n3.669181 -0.000000 3.669181\n3.669181 3.669181 -0.000000\nPr Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.249999 0.249999 0.249999 Bi\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pr",
"density": 12.502021435163872,
"density_atomic": 0.04048765166023332,
"volume": 98.79555459445852,
"volume_molar": 14.874018405752349,
"formula_full": "Pr1 Bi1 Au2",
"formula_reduced": "PrBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6949873225000001,
"spacegroup": 225
},
{
"id": "jvasp-39074",
"created_at": "2022-09-04T14:37:49.159775Z",
"updated_at": "2022-09-04T14:37:49.159786Z",
"structure_string": "Sm1 Bi1 Au2\n1.0\n-0.000000 3.626855 3.626855\n3.626855 0.000000 3.626855\n3.626855 3.626855 -0.000000\nSm Bi Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250000 0.250000 0.250000 Bi\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Sm",
"density": 13.109352272777745,
"density_atomic": 0.0419217512384595,
"volume": 95.41586126130994,
"volume_molar": 14.36519368130599,
"formula_full": "Sm1 Bi1 Au2",
"formula_reduced": "SmBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.65768707875,
"spacegroup": 225
}
]
}