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=166",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=164",
"results": [
{
"id": "jvasp-3510",
"created_at": "2022-09-04T14:36:16.045305Z",
"updated_at": "2022-09-04T14:36:16.045336Z",
"structure_string": "Bi2 I6\n1.0\n6.725523 -0.009121 4.718348\n2.448622 6.263944 4.718348\n-0.013378 -0.009121 8.215552\nBi I\n2 6\ndirect\n0.666561 0.666562 0.666563 Bi\n0.333438 0.333438 0.333438 Bi\n0.914704 0.245117 0.578667 I\n0.245117 0.578666 0.914706 I\n0.421333 0.085295 0.754883 I\n0.754882 0.421333 0.085295 I\n0.085295 0.754882 0.421334 I\n0.578666 0.914705 0.245118 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 5.645962422037894,
"density_atomic": 0.02306334566607214,
"volume": 346.8707496227914,
"volume_molar": 26.111305996939585,
"formula_full": "Bi2 I6",
"formula_reduced": "BiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-5374",
"created_at": "2022-09-04T14:37:39.151083Z",
"updated_at": "2022-09-04T14:37:39.151107Z",
"structure_string": "Bi8 I8\n1.0\n4.425878 0.000000 0.000000\n-2.212939 7.312431 -0.326854\n0.000000 0.148597 20.239782\nBi I\n8 8\ndirect\n0.745676 0.491351 0.393348 Bi\n0.254324 0.508649 0.606652 Bi\n-0.004624 -0.009250 0.895691 Bi\n0.004625 0.009250 0.104309 Bi\n0.301178 0.602355 0.757271 Bi\n0.698822 0.397645 0.242729 Bi\n0.944682 0.889362 0.745690 Bi\n0.055319 0.110638 0.254310 Bi\n0.609340 0.218681 0.634309 I\n0.390660 0.781319 0.365692 I\n0.891170 0.782340 0.559944 I\n0.108830 0.217660 0.440056 I\n0.634133 0.268265 0.852404 I\n0.365867 0.731735 0.147596 I\n0.358467 0.716934 0.942161 I\n0.641533 0.283066 0.057839 I\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 6.809574533152227,
"density_atomic": 0.02441801940559309,
"volume": 655.2537998366529,
"volume_molar": 24.66269135088243,
"formula_full": "Bi8 I8",
"formula_reduced": "BiI",
"formula_anonymous": "AB",
"energy_above_hull": 0.1329397666666666,
"spacegroup": 12
},
{
"id": "jvasp-117733",
"created_at": "2022-09-04T14:38:27.934459Z",
"updated_at": "2022-09-04T14:38:27.934482Z",
"structure_string": "Bi1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi N\n1 1\ndirect\n0.000000 0.000000 0.821279 Bi\n0.000000 0.000000 0.178720 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 1.7848323030208855,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Bi1 N1",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 3.827273775,
"spacegroup": 99
},
{
"id": "jvasp-123821",
"created_at": "2022-09-04T14:38:55.093684Z",
"updated_at": "2022-09-04T14:38:55.093710Z",
"structure_string": "Bi5 N1\n1.0\n2.086356 -3.613682 0.000000\n2.086356 3.613682 -0.000000\n0.000000 -0.000000 11.687598\nBi N\n5 1\ndirect\n0.666667 0.333334 0.152960 Bi\n0.666667 0.333334 0.545114 Bi\n0.333334 0.666667 0.382708 Bi\n0.333334 0.666667 0.931173 Bi\n0.000000 0.000000 0.771442 Bi\n0.000000 0.000000 0.216604 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.977322384250046,
"density_atomic": 0.03404533733264254,
"volume": 176.23558672297904,
"volume_molar": 17.688591836116114,
"formula_full": "Bi5 N1",
"formula_reduced": "Bi5N",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 156
},
{
"id": "jvasp-117736",
"created_at": "2022-09-04T14:38:27.994049Z",
"updated_at": "2022-09-04T14:38:27.994074Z",
"structure_string": "Bi1 N2\n1.0\n3.915619 0.668423 -0.494082\n-1.402342 -3.022365 0.480397\n-0.901020 -0.736853 -4.704043\nBi N\n1 2\ndirect\n0.209360 0.254464 -0.041770 Bi\n-0.146268 0.254982 0.461305 N\n0.564908 0.254009 0.455171 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 7.398436843954841,
"density_atomic": 0.056399485674726434,
"volume": 53.19197443221279,
"volume_molar": 10.67765191110355,
"formula_full": "Bi1 N2",
"formula_reduced": "BiN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.459290266666666,
"spacegroup": 12
},
{
"id": "jvasp-8288",
"created_at": "2022-09-04T14:37:05.790450Z",
"updated_at": "2022-09-04T14:37:05.790478Z",
"structure_string": "Bi2 N2\n1.0\n3.608683 -0.161717 -0.026160\n-0.183991 -4.066368 -0.000411\n-0.037620 0.003404 -5.213287\nBi N\n2 2\ndirect\n0.627274 0.103066 0.035560 Bi\n0.127227 0.645003 0.535486 Bi\n0.627410 -0.021092 0.459043 N\n0.127070 0.769158 0.958998 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.660270623514135,
"density_atomic": 0.05217836322782735,
"volume": 76.66012792572135,
"volume_molar": 11.541452026207521,
"formula_full": "Bi2 N2",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.2930037750000003,
"spacegroup": 31
},
{
"id": "jvasp-117739",
"created_at": "2022-09-04T14:38:28.007950Z",
"updated_at": "2022-09-04T14:38:28.007970Z",
"structure_string": "Bi1 N3\n1.0\n6.211843 0.579731 0.185114\n1.383515 -3.439732 0.587407\n0.519171 1.130502 -3.179695\nBi N\n1 3\ndirect\n0.927430 0.036783 -0.142011 Bi\n0.791550 0.475694 0.592942 N\n0.356212 0.441867 0.996700 N\n0.369007 0.118314 0.774264 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 6.205745006745616,
"density_atomic": 0.059556646244456356,
"volume": 67.16294909524606,
"volume_molar": 10.111618332707161,
"formula_full": "Bi1 N3",
"formula_reduced": "BiN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2368385125,
"spacegroup": 1
},
{
"id": "jvasp-117738",
"created_at": "2022-09-04T14:38:26.631419Z",
"updated_at": "2022-09-04T14:38:26.631430Z",
"structure_string": "Bi2 N2\n1.0\n5.165400 -0.383121 -0.244131\n4.788061 -5.680987 0.197989\n2.241906 -0.392902 -2.798474\nBi N\n2 2\ndirect\n0.186873 0.924310 -0.032140 Bi\n0.224448 0.424026 0.915050 Bi\n0.661825 0.342783 0.080309 N\n0.912479 0.842572 0.802665 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.931279269957342,
"density_atomic": 0.05364217186664284,
"volume": 74.5681962681191,
"volume_molar": 11.226504353647998,
"formula_full": "Bi2 N2",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.298328775,
"spacegroup": 4
},
{
"id": "jvasp-16929",
"created_at": "2022-09-04T14:37:02.422971Z",
"updated_at": "2022-09-04T14:37:02.422993Z",
"structure_string": "Bi1 N1\n1.0\n3.185015 0.000000 -0.000000\n-0.000000 3.185015 -0.000000\n0.000000 0.000000 3.185015\nBi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 11.460257896071402,
"density_atomic": 0.06190069848874096,
"volume": 32.30981311727488,
"volume_molar": 9.728712126076184,
"formula_full": "Bi1 N1",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.624528775,
"spacegroup": 221
},
{
"id": "jvasp-24934",
"created_at": "2022-09-04T14:38:30.157446Z",
"updated_at": "2022-09-04T14:38:30.157480Z",
"structure_string": "Bi4 O8\n1.0\n4.902974 0.000000 -2.029095\n-0.686438 5.339462 -1.658663\n-0.067913 -0.087738 6.774060\nBi O\n4 8\ndirect\n0.738455 0.250000 0.000000 Bi\n0.261543 0.750000 0.000000 Bi\n0.000000 -0.000000 0.500000 Bi\n0.500000 0.500000 0.500000 Bi\n0.324546 0.015018 0.812343 O\n0.107370 0.640506 0.343224 O\n0.892629 0.359493 0.656776 O\n0.764146 0.859493 0.656777 O\n0.235854 0.140506 0.343224 O\n0.487798 0.515018 0.812343 O\n0.512202 0.484982 0.187657 O\n0.675453 0.984981 0.187658 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.106431225886693,
"density_atomic": 0.06827171475691755,
"volume": 175.76825252926744,
"volume_molar": 8.820842982253954,
"formula_full": "Bi4 O8",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3132071000000003,
"spacegroup": 15
},
{
"id": "jvasp-53341",
"created_at": "2022-09-04T14:38:18.386926Z",
"updated_at": "2022-09-04T14:38:18.386947Z",
"structure_string": "Bi2 O3\n1.0\n3.411862 -0.067445 1.981211\n1.108776 3.136091 1.920455\n-0.174841 -0.268219 8.220766\nBi O\n2 3\ndirect\n0.008844 0.973428 0.022150 Bi\n0.940816 0.018186 0.511404 Bi\n0.151948 0.254959 0.169067 O\n0.618904 0.704355 0.486193 O\n0.689491 0.799066 0.856188 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.516386830580274,
"density_atomic": 0.055033683519460225,
"volume": 90.85344974649882,
"volume_molar": 10.942645258100043,
"formula_full": "Bi2 O3",
"formula_reduced": "Bi2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.67671982,
"spacegroup": 8
},
{
"id": "jvasp-59101",
"created_at": "2022-09-04T14:38:27.644121Z",
"updated_at": "2022-09-04T14:38:27.644156Z",
"structure_string": "Bi8 O14\n1.0\n-6.782835 0.060272 -0.011738\n1.384500 6.798298 0.013542\n-0.104748 -2.330998 -7.567048\nBi O\n8 14\ndirect\n0.000000 -0.000000 0.500000 Bi\n0.471350 0.998462 0.255190 Bi\n0.528651 0.001538 0.744811 Bi\n0.000000 0.000000 0.000000 Bi\n0.262916 0.521605 0.882565 Bi\n0.737085 0.478395 0.117436 Bi\n0.729901 0.493685 0.616902 Bi\n0.270100 0.506314 0.383098 Bi\n0.896708 0.675636 0.372687 O\n0.103293 0.324364 0.627313 O\n0.086183 0.324754 0.035920 O\n0.913818 0.675246 0.964080 O\n0.468598 0.650502 0.640135 O\n0.531402 0.349497 0.359866 O\n0.295011 0.944548 0.945070 O\n0.287001 0.913669 0.516287 O\n0.704990 0.055452 0.054931 O\n0.885178 0.909874 0.726865 O\n0.535428 0.368276 0.817306 O\n0.464573 0.631724 0.182695 O\n0.713000 0.086331 0.483714 O\n0.114823 0.090126 0.273135 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.010646064597285,
"density_atomic": 0.06296932291160272,
"volume": 349.3764738567053,
"volume_molar": 9.563610471806996,
"formula_full": "Bi8 O14",
"formula_reduced": "Bi4O7",
"formula_anonymous": "A4B7",
"energy_above_hull": 2.1373537909090907,
"spacegroup": 2
}
]
}