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_reduced&page=135",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=133",
"results": [
{
"id": "jvasp-10033",
"created_at": "2022-09-04T14:37:08.292956Z",
"updated_at": "2022-09-04T14:37:08.292982Z",
"structure_string": "Zn2 Bi4 O8\n1.0\n6.780017 0.184847 0.142623\n3.550091 5.779244 0.142624\n3.559821 2.055264 5.813163\nZn Bi O\n2 4 8\ndirect\n0.125001 0.624999 0.624999 Zn\n0.625001 0.125000 0.624999 Zn\n0.979126 0.979126 0.020873 Bi\n0.270875 0.270875 0.229125 Bi\n0.625000 0.625000 0.124999 Bi\n0.625001 0.625000 0.624999 Bi\n0.379695 0.379694 0.421499 O\n0.374212 0.867549 0.379119 O\n0.379695 0.379694 0.819112 O\n0.867550 0.374212 0.379119 O\n0.382452 0.875788 0.870879 O\n0.875789 0.382451 0.870879 O\n0.870306 0.870306 0.430886 O\n0.870307 0.870305 0.828499 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.256294380356435,
"density_atomic": 0.0635850743982562,
"volume": 220.17745724905444,
"volume_molar": 9.470997426662057,
"formula_full": "Zn2 Bi4 O8",
"formula_reduced": "Zn(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4265275714285712,
"spacegroup": 74
},
{
"id": "jvasp-10171",
"created_at": "2022-09-04T14:37:07.190302Z",
"updated_at": "2022-09-04T14:37:07.190323Z",
"structure_string": "Zn2 Bi4 O8\n1.0\n3.539047 -0.023707 -0.017502\n-1.728201 6.123957 0.106970\n-1.735892 -2.270444 9.969307\nZn Bi O\n2 4 8\ndirect\n0.359609 0.733558 0.239036 Zn\n0.620831 0.233377 0.739083 Zn\n0.666182 0.289355 0.076544 Bi\n0.707507 0.789255 0.576458 Bi\n0.272942 0.177687 0.401659 Bi\n0.314265 0.677582 0.901568 Bi\n0.679013 0.554315 0.762860 O\n0.646210 0.054510 0.262928 O\n0.334232 0.912426 0.715186 O\n0.301435 0.412623 0.215255 O\n0.107052 0.318439 0.904388 O\n0.123703 0.818520 0.404365 O\n0.873406 0.648498 0.073726 O\n0.856743 0.148416 0.573750 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 8.405649183518793,
"density_atomic": 0.06473531636315154,
"volume": 216.26525962216573,
"volume_molar": 9.302713106733046,
"formula_full": "Zn2 Bi4 O8",
"formula_reduced": "Zn(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4128589999999996,
"spacegroup": 15
},
{
"id": "jvasp-17356",
"created_at": "2022-09-04T14:36:34.589771Z",
"updated_at": "2022-09-04T14:36:34.589791Z",
"structure_string": "Zn1 Bi1 F6\n1.0\n4.779145 0.130607 3.243797\n1.786887 4.434446 3.243797\n0.187856 0.130607 5.772967\nZn Bi F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Bi\n0.411890 0.111405 0.736000 F\n0.111404 0.736001 0.411890 F\n0.264000 0.588111 0.888597 F\n0.888595 0.264001 0.588110 F\n0.588109 0.888598 0.264000 F\n0.735999 0.411891 0.111405 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"F"
],
"chemical_system": "Bi-F-Zn",
"density": 5.507049084599815,
"density_atomic": 0.06831297226403381,
"volume": 117.10806505504566,
"volume_molar": 8.815515648659025,
"formula_full": "Zn1 Bi1 F6",
"formula_reduced": "ZnBiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-59409",
"created_at": "2022-09-04T14:38:06.627029Z",
"updated_at": "2022-09-04T14:38:06.627054Z",
"structure_string": "Zn4 Bi4 As4 O20\n1.0\n7.629750 0.000000 0.000000\n0.000000 6.852818 0.000000\n0.000000 0.000000 8.724922\nZn Bi As O\n4 4 4 20\ndirect\n-0.031312 0.617442 0.205169 Zn\n0.531312 0.382559 0.705169 Zn\n0.031312 0.117442 0.294831 Zn\n0.468688 0.882559 0.794831 Zn\n0.284755 0.677169 0.491955 Bi\n0.215245 0.322832 -0.008045 Bi\n0.715245 0.177169 0.008045 Bi\n0.784755 0.822832 0.508045 Bi\n0.961398 0.340026 0.638153 As\n0.538602 0.659975 0.138153 As\n0.461398 0.159975 0.361847 As\n0.038602 0.840026 0.861847 As\n0.339802 0.640497 0.227686 O\n0.477886 0.162536 0.841882 O\n0.022114 0.837465 0.341882 O\n0.790905 0.338531 0.766323 O\n0.709095 0.661469 0.266323 O\n0.209095 0.838531 0.733677 O\n0.290905 0.161469 0.233677 O\n0.160198 0.359503 0.727685 O\n0.839802 0.859503 0.772314 O\n-0.050999 0.543867 0.521298 O\n0.952044 0.140872 0.518868 O\n0.547956 0.859129 0.018868 O\n0.047956 0.640872 0.981132 O\n0.452044 0.359128 0.481132 O\n-0.022114 0.337464 0.158118 O\n0.550999 0.456133 0.021298 O\n0.050999 0.043867 0.978701 O\n0.449001 0.956134 0.478701 O\n0.660198 0.140497 0.272314 O\n0.522114 0.662536 0.658118 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Zn",
"Bi",
"As",
"O"
],
"chemical_system": "As-Bi-O-Zn",
"density": 6.250820265473041,
"density_atomic": 0.07014697050536758,
"volume": 456.1850607297629,
"volume_molar": 8.585033276011814,
"formula_full": "Zn4 Bi4 As4 O20",
"formula_reduced": "ZnBiAsO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 1.81922799375,
"spacegroup": 19
},
{
"id": "jvasp-97882",
"created_at": "2022-09-04T14:35:44.693902Z",
"updated_at": "2022-09-04T14:35:44.693921Z",
"structure_string": "Zn2 Bi12 P4 O28 F4\n1.0\n5.484948 -0.000020 0.974860\n2.476350 8.241645 1.984086\n-0.032781 0.020481 16.098799\nZn Bi P O F\n2 12 4 28 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.239253 0.761568 0.831013 Bi\n0.831800 0.738435 0.668976 Bi\n0.495569 0.542237 0.329100 Bi\n0.760747 0.238433 0.168987 Bi\n0.168200 0.261566 0.331024 Bi\n0.947612 0.376694 0.830894 Bi\n0.633137 0.042244 0.829096 Bi\n0.366863 0.957756 0.170904 Bi\n0.504432 0.457764 0.670900 Bi\n0.155201 0.123311 0.669097 Bi\n0.052389 0.623307 0.169106 Bi\n0.844800 0.876690 0.330903 Bi\n0.340269 0.779994 0.498155 P\n0.659731 0.220006 0.501845 P\n0.618413 0.720010 0.001859 P\n0.381588 0.279990 0.998141 P\n0.712841 0.749999 0.250001 O\n0.328782 0.759950 0.595770 O\n0.287159 0.250002 0.749999 O\n0.212523 0.750000 0.250009 O\n0.385485 0.423213 0.237689 O\n0.101205 0.494921 0.383968 O\n0.046387 0.076771 0.262321 O\n0.664028 0.250312 0.968645 O\n0.883127 0.249644 0.531286 O\n0.898796 0.505079 0.616032 O\n0.749113 0.802432 0.046498 O\n0.953613 0.923229 0.737679 O\n0.116873 0.750357 0.468715 O\n0.543711 0.083655 0.258568 O\n0.787477 0.250000 0.749991 O\n0.456289 0.916345 0.741432 O\n0.335972 0.749689 0.031355 O\n0.885947 0.416339 0.241440 O\n0.597941 0.697517 0.453489 O\n0.684319 0.740084 0.904237 O\n0.671218 0.240050 0.404231 O\n0.114053 0.583661 0.758560 O\n0.980054 0.005103 0.116033 O\n0.250888 0.197568 0.953502 O\n0.315681 0.259917 0.095763 O\n0.614516 0.576788 0.762311 O\n0.019946 0.994897 0.883967 O\n0.402059 0.302483 0.546512 O\n0.692526 0.027377 0.535994 F\n0.744050 0.527361 0.035977 F\n0.255950 0.472639 0.964024 F\n0.307474 0.972624 0.464006 F\n",
"nsites": 50,
"nelements": 5,
"elements": [
"Zn",
"Bi",
"P",
"O",
"F"
],
"chemical_system": "Bi-F-O-P-Zn",
"density": 7.497952823884832,
"density_atomic": 0.06869671423047509,
"volume": 727.836848677387,
"volume_molar": 8.76627190610009,
"formula_full": "Zn2 Bi12 P4 O28 F4",
"formula_reduced": "ZnBi6P2(O7F)2",
"formula_anonymous": "AB2C2D6E14",
"energy_above_hull": 2.1372230706,
"spacegroup": 15
},
{
"id": "jvasp-104995",
"created_at": "2022-09-04T14:36:57.987116Z",
"updated_at": "2022-09-04T14:36:57.987148Z",
"structure_string": "Zn1 Bi3\n1.0\n4.880597 0.000000 0.000000\n0.000000 4.880597 0.000000\n-0.000000 0.000000 4.880597\nZn Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Bi"
],
"chemical_system": "Bi-Zn",
"density": 9.889084174610108,
"density_atomic": 0.03440655142878323,
"volume": 116.25692880844052,
"volume_molar": 17.502889740243198,
"formula_full": "Zn1 Bi3",
"formula_reduced": "ZnBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.40465215,
"spacegroup": 221
},
{
"id": "jvasp-39537",
"created_at": "2022-09-04T14:38:11.500709Z",
"updated_at": "2022-09-04T14:38:11.500737Z",
"structure_string": "Zn1 Bi3\n1.0\n-2.487261 2.487261 4.724959\n2.487261 -2.487261 4.724959\n2.487261 2.487261 -4.724959\nZn Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749998 0.249999 0.499999 Bi\n0.249999 0.749998 0.499999 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Bi"
],
"chemical_system": "Bi-Zn",
"density": 9.832731119281496,
"density_atomic": 0.03421048531567327,
"volume": 116.92321705145265,
"volume_molar": 17.603201779897,
"formula_full": "Zn1 Bi3",
"formula_reduced": "ZnBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.40264715,
"spacegroup": 139
},
{
"id": "jvasp-9800",
"created_at": "2022-09-04T14:37:27.630647Z",
"updated_at": "2022-09-04T14:37:27.630657Z",
"structure_string": "Zn2 Bi4 O10\n1.0\n-3.799462 -0.069595 0.123475\n-0.103259 -5.238345 0.158742\n1.315969 0.730733 11.825253\nZn Bi O\n2 4 10\ndirect\n0.376875 0.795036 0.773039 Zn\n0.975304 0.132063 0.206270 Zn\n0.977384 0.279211 0.865058 Bi\n0.440387 0.602397 0.095642 Bi\n0.051982 0.684749 0.393871 Bi\n0.641880 0.275137 0.574746 Bi\n0.012579 0.535656 0.226971 O\n0.644534 0.493024 0.736585 O\n0.180284 0.646915 0.909607 O\n0.958247 0.312736 0.046762 O\n0.097706 0.535413 0.560689 O\n0.562803 0.512305 0.403384 O\n0.035885 0.053072 0.708291 O\n0.033158 0.074399 0.403653 O\n0.477441 -0.012288 0.190901 O\n0.504950 0.077328 0.889701 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 7.9098107938179645,
"density_atomic": 0.06764189015298794,
"volume": 236.53981229401282,
"volume_molar": 8.902975281115774,
"formula_full": "Zn2 Bi4 O10",
"formula_reduced": "ZnBi2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.6538808125,
"spacegroup": 1
},
{
"id": "jvasp-26750",
"created_at": "2022-09-04T14:38:28.225996Z",
"updated_at": "2022-09-04T14:38:28.226007Z",
"structure_string": "Zn4 Bi8 B8 O28\n1.0\n4.942165 0.000000 0.000000\n0.000000 10.896086 0.000000\n0.000000 0.000000 11.005410\nZn Bi B O\n4 8 8 28\ndirect\n0.069651 0.741158 0.242750 Zn\n0.069651 0.241158 0.257250 Zn\n0.069651 0.258843 0.757250 Zn\n0.069651 0.758843 0.742750 Zn\n0.583017 0.321990 0.027932 Bi\n0.579229 0.512715 0.315273 Bi\n0.579229 0.487285 0.684727 Bi\n0.583017 0.678010 0.972068 Bi\n0.579229 0.987286 0.815273 Bi\n0.583017 0.178010 0.527932 Bi\n0.583017 0.821990 0.472068 Bi\n0.579229 0.012715 0.184727 Bi\n0.126176 0.486179 0.127602 B\n0.078113 0.615981 0.521569 B\n0.078113 0.115981 0.978431 B\n0.126176 0.013822 0.627602 B\n0.126176 0.986179 0.372398 B\n0.078113 0.384019 0.478431 B\n0.126176 0.513822 0.872398 B\n0.078113 0.884019 0.021569 B\n0.268563 0.128212 0.674295 O\n0.336423 0.634272 0.483311 O\n0.336423 0.865729 0.983311 O\n0.336423 0.134271 0.016689 O\n0.249310 0.587830 0.201252 O\n0.249310 0.912171 0.701252 O\n0.336423 0.365729 0.516689 O\n0.738146 0.699819 0.328149 O\n0.249310 0.412171 0.798748 O\n0.830380 0.019768 0.639523 O\n0.738146 0.800182 0.828149 O\n0.830380 0.980233 0.360477 O\n0.268563 0.871789 0.325705 O\n0.925232 0.696891 0.585971 O\n0.925232 0.803109 0.085971 O\n0.738146 0.300181 0.671851 O\n0.218527 0.000000 0.500000 O\n0.830380 0.519768 0.860477 O\n0.249310 0.087830 0.298748 O\n0.830380 0.480232 0.139523 O\n0.954905 0.000000 0.000000 O\n0.738146 0.199819 0.171851 O\n0.268563 0.371789 0.174295 O\n0.925232 0.196891 0.914029 O\n0.218527 0.500000 0.000000 O\n0.954905 0.500000 0.500000 O\n0.925232 0.303109 0.414029 O\n0.268563 0.628212 0.825705 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Zn",
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O-Zn",
"density": 6.9149896584182935,
"density_atomic": 0.08099295562762732,
"volume": 592.6441334069161,
"volume_molar": 7.435388316593057,
"formula_full": "Zn4 Bi8 B8 O28",
"formula_reduced": "ZnBi2B2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.485564055555556,
"spacegroup": 32
},
{
"id": "jvasp-79520",
"created_at": "2022-09-04T14:37:11.679667Z",
"updated_at": "2022-09-04T14:37:11.679685Z",
"structure_string": "Zn2 Bi2\n1.0\n-2.386598 -4.139657 0.000000\n-2.386598 4.139657 0.000000\n0.000000 0.000000 -6.182891\nZn Bi\n2 2\ndirect\n0.243026 0.756974 0.560023 Zn\n0.756974 0.243026 0.060023 Zn\n0.422255 0.577746 0.057977 Bi\n0.577746 0.422255 0.557977 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Bi"
],
"chemical_system": "Bi-Zn",
"density": 7.459010296561446,
"density_atomic": 0.032741213728887116,
"volume": 122.17018077344079,
"volume_molar": 18.393150632307655,
"formula_full": "Zn2 Bi2",
"formula_reduced": "ZnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-29731",
"created_at": "2022-09-04T14:36:44.440657Z",
"updated_at": "2022-09-04T14:36:44.440684Z",
"structure_string": "Zn2 B4 H16\n1.0\n4.265517 0.000000 0.000000\n0.000000 5.184536 0.000000\n0.000000 0.000000 8.172818\nZn B H\n2 4 16\ndirect\n0.000000 0.287479 0.009592 Zn\n0.000000 0.712522 0.509592 Zn\n0.500000 0.930359 0.472718 B\n0.000000 0.542123 0.246103 B\n0.000000 0.457878 0.746103 B\n0.500000 0.069641 0.972718 B\n0.720946 0.971820 0.570515 H\n0.000000 0.584931 0.875742 H\n0.500000 0.709404 0.420415 H\n0.500000 0.914615 0.863252 H\n0.247082 0.513238 0.677937 H\n0.500000 0.085385 0.363252 H\n0.000000 0.777058 0.256324 H\n0.000000 0.415070 0.375742 H\n0.247082 0.486763 0.177937 H\n0.279055 0.971820 0.570515 H\n0.000000 0.222942 0.756324 H\n0.752919 0.486763 0.177937 H\n0.720946 0.028181 0.070515 H\n0.500000 0.290597 0.920416 H\n0.279055 0.028181 0.070515 H\n0.752919 0.513238 0.677937 H\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Zn",
"B",
"H"
],
"chemical_system": "B-H-Zn",
"density": 1.7473551503243496,
"density_atomic": 0.12172205658392007,
"volume": 180.73963435568734,
"volume_molar": 4.947452359094914,
"formula_full": "Zn2 B4 H16",
"formula_reduced": "Zn(BH4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.072438687878788,
"spacegroup": 26
},
{
"id": "jvasp-32062",
"created_at": "2022-09-04T14:38:04.270290Z",
"updated_at": "2022-09-04T14:38:04.270315Z",
"structure_string": "Zn2 B16 H16 N8\n1.0\n6.948853 -0.000000 -0.000000\n-0.000000 6.948853 -0.000000\n-0.000000 -0.000000 9.375213\nZn B H N\n2 16 16 8\ndirect\n0.250000 0.750000 0.750000 Zn\n0.750000 0.250000 0.250000 Zn\n0.250000 0.624906 0.389819 B\n0.250000 0.875094 0.389819 B\n0.624906 0.250000 0.889819 B\n0.875094 0.250000 0.889819 B\n0.750000 0.375094 0.610181 B\n0.375094 0.750000 0.110181 B\n0.124906 0.750000 0.110181 B\n0.750000 0.124906 0.610181 B\n0.250000 0.927008 0.206332 B\n0.572991 0.250000 0.706332 B\n0.927008 0.250000 0.706332 B\n0.750000 0.427008 0.793667 B\n0.750000 0.072992 0.793667 B\n0.427008 0.750000 0.293667 B\n0.072992 0.750000 0.293667 B\n0.250000 0.572991 0.206332 B\n0.492354 0.750000 0.017319 H\n0.250000 0.507646 0.482681 H\n0.250000 -0.007646 0.482681 H\n0.507646 0.250000 0.982680 H\n-0.007646 0.250000 0.982680 H\n0.750000 0.492354 0.517319 H\n0.750000 0.007646 0.517319 H\n0.007646 0.750000 0.017319 H\n0.750000 0.901362 0.805556 H\n0.250000 0.098637 0.194444 H\n0.401363 0.250000 0.694444 H\n0.098637 0.250000 0.694444 H\n0.750000 0.598637 0.805556 H\n0.598637 0.750000 0.305556 H\n0.901362 0.750000 0.305556 H\n0.250000 0.401363 0.194444 H\n0.250000 0.512919 0.874239 N\n0.487081 0.750000 0.625760 N\n0.012919 0.750000 0.625760 N\n0.750000 0.487081 0.125761 N\n0.750000 0.012919 0.125761 N\n0.512919 0.250000 0.374239 N\n0.987081 0.250000 0.374239 N\n0.250000 0.987081 0.874239 N\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Zn",
"B",
"H",
"N"
],
"chemical_system": "B-H-N-Zn",
"density": 1.5845281404419542,
"density_atomic": 0.09277733598788207,
"volume": 452.69676643319167,
"volume_molar": 6.49096106918458,
"formula_full": "Zn2 B16 H16 N8",
"formula_reduced": "ZnB8(H2N)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 4.5981920984126985,
"spacegroup": 137
}
]
}