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=1569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1567",
"results": [
{
"id": "jvasp-9170",
"created_at": "2022-09-04T14:38:31.733562Z",
"updated_at": "2022-09-04T14:38:31.733592Z",
"structure_string": "P8 S10\n1.0\n0.000000 6.352534 -0.134281\n10.906021 0.000000 0.000000\n0.000000 -2.543955 -6.161922\nP S\n8 10\ndirect\n0.679690 0.000128 0.403205 P\n0.320308 0.500128 0.596794 P\n0.449946 0.867151 0.497899 P\n0.550052 0.367151 0.502101 P\n0.754275 0.741127 0.580240 P\n0.245724 0.241127 0.419759 P\n0.478191 0.759200 0.046955 P\n0.521808 0.259200 0.953045 P\n0.035987 0.397183 0.367022 S\n0.964011 0.897183 0.632978 S\n0.273798 0.151980 0.710855 S\n0.726200 0.651980 0.289145 S\n0.634460 0.936218 0.085392 S\n0.240949 0.789715 0.208159 S\n0.365538 0.436218 0.914608 S\n0.850252 0.618299 0.809711 S\n0.759049 0.289715 0.791840 S\n0.149747 0.118299 0.190288 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"P",
"S"
],
"chemical_system": "P-S",
"density": 2.1919501241429837,
"density_atomic": 0.04179933490105249,
"volume": 430.6288615024534,
"volume_molar": 14.407264551590663,
"formula_full": "P8 S10",
"formula_reduced": "P4S5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.791010222222222,
"spacegroup": 4
},
{
"id": "jvasp-4531",
"created_at": "2022-09-04T14:37:19.458392Z",
"updated_at": "2022-09-04T14:37:19.458416Z",
"structure_string": "P8 S10\n1.0\n0.000000 6.411484 -0.101939\n10.912596 0.000000 0.000000\n0.000000 -2.992369 -5.937719\nP S\n8 10\ndirect\n0.278678 0.750000 0.328667 P\n0.721321 0.250000 0.671334 P\n0.871846 0.750000 0.766912 P\n0.128153 0.250000 0.233088 P\n0.416377 0.857479 0.852368 P\n0.583623 0.357479 0.147632 P\n0.583623 0.142521 0.147632 P\n0.416377 0.642522 0.852368 P\n0.783575 0.397314 0.492309 S\n0.216425 0.897315 0.507691 S\n0.766144 0.602864 0.915032 S\n0.233856 0.102864 0.084969 S\n0.642535 0.750000 0.413609 S\n0.766144 0.897136 0.915032 S\n0.357465 0.250000 0.586392 S\n0.783575 0.102686 0.492309 S\n0.233856 0.397136 0.084969 S\n0.216425 0.602686 0.507691 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"P",
"S"
],
"chemical_system": "P-S",
"density": 2.2540395351975815,
"density_atomic": 0.042983347282490675,
"volume": 418.7668280392934,
"volume_molar": 14.010404355951886,
"formula_full": "P8 S10",
"formula_reduced": "P4S5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.7905946666666663,
"spacegroup": 11
},
{
"id": "jvasp-11413",
"created_at": "2022-09-04T14:36:42.577782Z",
"updated_at": "2022-09-04T14:36:42.577811Z",
"structure_string": "P8 Rh4\n1.0\n0.000000 5.813192 0.001639\n5.856811 0.000000 0.000000\n0.000000 -2.253577 -5.458296\nP Rh\n8 4\ndirect\n0.840001 0.120487 0.133559 P\n0.159998 0.620487 0.366441 P\n0.159998 0.879512 0.866441 P\n0.840001 0.379512 0.633560 P\n0.665800 0.622940 0.813253 P\n0.334199 0.122940 0.686748 P\n0.334199 0.377059 0.186748 P\n0.665800 0.877059 0.313252 P\n0.728188 0.501385 0.210767 Rh\n0.271812 0.001385 0.289233 Rh\n0.271812 0.498615 0.789233 Rh\n0.728187 0.998615 0.710768 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"P",
"Rh"
],
"chemical_system": "P-Rh",
"density": 5.892825822049836,
"density_atomic": 0.06458011941620893,
"volume": 185.81569852266526,
"volume_molar": 9.325069099343452,
"formula_full": "P8 Rh4",
"formula_reduced": "P2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 2.399354666666667,
"spacegroup": 14
},
{
"id": "jvasp-9173",
"created_at": "2022-09-04T14:37:52.753463Z",
"updated_at": "2022-09-04T14:37:52.753483Z",
"structure_string": "P8 Pt4\n1.0\n5.773099 -0.000000 -0.000000\n0.000000 5.773099 0.000000\n0.000000 -0.000000 5.773099\nP Pt\n8 4\ndirect\n0.389850 0.389850 0.389850 P\n0.110150 0.610150 0.889850 P\n0.889850 0.110150 0.610150 P\n0.610150 0.889850 0.110150 P\n0.610150 0.610150 0.610150 P\n0.889850 0.389850 0.110150 P\n0.110150 0.889850 0.389850 P\n0.389850 0.110150 0.889850 P\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"P",
"Pt"
],
"chemical_system": "P-Pt",
"density": 8.87295879834161,
"density_atomic": 0.06236691051922412,
"volume": 192.4097233628575,
"volume_molar": 9.655986980698238,
"formula_full": "P8 Pt4",
"formula_reduced": "P2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3084641333333336,
"spacegroup": 205
},
{
"id": "jvasp-19025",
"created_at": "2022-09-04T14:36:50.821919Z",
"updated_at": "2022-09-04T14:36:50.821946Z",
"structure_string": "P8 Pd8 Se8\n1.0\n5.899200 -0.000000 0.000000\n0.000000 5.936904 0.000000\n0.000000 0.000000 13.896693\nP Pd Se\n8 8 8\ndirect\n0.623825 0.287053 0.078376 P\n0.623825 0.212946 0.921624 P\n0.876175 0.787053 0.421624 P\n0.876175 0.712946 0.578376 P\n0.376175 0.712946 0.921624 P\n0.376175 0.787053 0.078376 P\n0.123825 0.212946 0.578376 P\n0.123825 0.287053 0.421624 P\n0.259293 0.154984 0.108674 Pd\n0.259293 0.345016 0.891326 Pd\n0.240707 0.654983 0.391326 Pd\n0.240707 0.845016 0.608674 Pd\n0.740707 0.845016 0.891326 Pd\n0.740707 0.654983 0.108674 Pd\n0.759294 0.345016 0.608674 Pd\n0.759294 0.154984 0.391326 Pd\n0.366097 0.040309 0.343517 Se\n0.366097 0.459691 0.656483 Se\n0.133903 0.540309 0.156483 Se\n0.133903 0.959690 0.843517 Se\n0.633903 0.959690 0.656483 Se\n0.633903 0.540309 0.343517 Se\n0.866097 0.459691 0.843517 Se\n0.866097 0.040309 0.156483 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"P",
"Pd",
"Se"
],
"chemical_system": "P-Pd-Se",
"density": 5.9052586657724895,
"density_atomic": 0.04931132039448608,
"volume": 486.7036576591781,
"volume_molar": 12.212491395126762,
"formula_full": "P8 Pd8 Se8",
"formula_reduced": "PPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.663854855555556,
"spacegroup": 60
},
{
"id": "jvasp-4418",
"created_at": "2022-09-04T14:36:38.399058Z",
"updated_at": "2022-09-04T14:36:38.399070Z",
"structure_string": "P8 Pd8 Se8\n1.0\n5.899147 0.000000 0.000000\n0.000000 5.936698 0.000000\n0.000000 0.000000 13.896971\nP Pd Se\n8 8 8\ndirect\n0.623830 0.287052 0.578373 P\n0.623830 0.212948 0.421627 P\n0.876170 0.787052 0.921627 P\n0.876170 0.712948 0.078373 P\n0.376170 0.712948 0.421627 P\n0.376170 0.787052 0.578373 P\n0.123830 0.212948 0.078373 P\n0.123830 0.287052 0.921627 P\n0.259301 0.154981 0.608666 Pd\n0.259301 0.345019 0.391334 Pd\n0.240699 0.654981 0.891334 Pd\n0.240699 0.845019 0.108666 Pd\n0.740700 0.845019 0.391334 Pd\n0.740700 0.654981 0.608666 Pd\n0.759301 0.345019 0.108666 Pd\n0.759301 0.154981 0.891334 Pd\n0.366101 0.040306 0.843522 Se\n0.366101 0.459694 0.156478 Se\n0.133900 0.540306 0.656478 Se\n0.133900 0.959694 0.343522 Se\n0.633900 0.959694 0.156478 Se\n0.633900 0.540306 0.843522 Se\n0.866101 0.459694 0.343522 Se\n0.866101 0.040306 0.656478 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"P",
"Pd",
"Se"
],
"chemical_system": "P-Pd-Se",
"density": 5.905398495519926,
"density_atomic": 0.049312488029955893,
"volume": 486.69213334806193,
"volume_molar": 12.212202224194662,
"formula_full": "P8 Pd8 Se8",
"formula_reduced": "PPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6638581888888893,
"spacegroup": 60
},
{
"id": "jvasp-4534",
"created_at": "2022-09-04T14:37:36.213287Z",
"updated_at": "2022-09-04T14:37:36.213314Z",
"structure_string": "P8 Pd8 S8\n1.0\n5.731121 0.000000 0.000000\n-0.000000 5.756243 0.000000\n0.000000 0.000000 13.588363\nP Pd S\n8 8 8\ndirect\n0.869039 0.217619 0.581248 P\n0.869039 0.282381 0.418751 P\n0.630961 0.782381 0.081248 P\n0.369038 0.217619 0.918751 P\n0.369038 0.282381 0.081248 P\n0.130961 0.717618 0.581248 P\n0.130961 0.782381 0.418751 P\n0.630961 0.717618 0.918751 P\n0.252015 0.660635 0.112079 Pd\n0.252015 0.839364 0.887921 Pd\n0.247984 0.160636 0.387921 Pd\n0.247984 0.339364 0.612079 Pd\n0.747984 0.339364 0.887921 Pd\n0.747984 0.160636 0.112079 Pd\n0.752015 0.839364 0.612079 Pd\n0.752015 0.660635 0.387921 Pd\n0.363671 0.953064 0.652640 S\n0.136329 0.046936 0.152640 S\n0.136329 0.453064 0.847359 S\n0.636329 0.453064 0.652640 S\n0.863671 0.546936 0.152640 S\n0.863671 0.953064 0.847359 S\n0.363671 0.546936 0.347360 S\n0.636329 0.046936 0.347360 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"P",
"Pd",
"S"
],
"chemical_system": "P-Pd-S",
"density": 5.021775302996859,
"density_atomic": 0.053538402015806646,
"volume": 448.27636045084523,
"volume_molar": 11.24826392506453,
"formula_full": "P8 Pd8 S8",
"formula_reduced": "PPdS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7862837333333337,
"spacegroup": 60
},
{
"id": "jvasp-60626",
"created_at": "2022-09-04T14:36:03.763844Z",
"updated_at": "2022-09-04T14:36:03.763871Z",
"structure_string": "P8 O20\n1.0\n4.937585 -0.000000 0.000000\n0.000000 7.195652 0.000000\n0.000000 0.000000 9.217406\nP O\n8 20\ndirect\n0.250000 0.705645 0.241339 P\n0.749999 0.294355 0.758662 P\n0.749999 0.205645 0.258662 P\n0.250000 0.794355 0.741339 P\n0.250000 0.342408 0.404641 P\n0.749999 0.657592 0.595359 P\n0.749999 0.842408 0.095359 P\n0.250000 0.157592 0.904641 P\n0.250000 0.090416 0.054562 O\n0.998681 0.712978 0.133620 O\n0.498682 0.287022 0.866381 O\n0.501317 0.712978 0.133620 O\n0.501317 0.787021 0.633620 O\n0.001318 0.287022 0.866381 O\n0.749999 0.909584 0.945438 O\n0.001318 0.212978 0.366380 O\n0.749999 0.590415 0.445438 O\n0.749999 0.161368 0.640165 O\n0.250000 0.661367 0.859836 O\n0.749999 0.338632 0.140165 O\n0.998681 0.787021 0.633620 O\n0.250000 0.838632 0.359836 O\n0.250000 0.010424 0.776867 O\n0.749999 -0.010424 0.223134 O\n0.749999 0.510424 0.723134 O\n0.250000 0.489576 0.276867 O\n0.250000 0.409584 0.554562 O\n0.498682 0.212978 0.366380 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"P",
"O"
],
"chemical_system": "O-P",
"density": 2.87895102920205,
"density_atomic": 0.08549969734299258,
"volume": 327.4865393695436,
"volume_molar": 7.043464418173833,
"formula_full": "P8 O20",
"formula_reduced": "P2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.647491214285714,
"spacegroup": 62
},
{
"id": "jvasp-4301",
"created_at": "2022-09-04T14:38:08.410358Z",
"updated_at": "2022-09-04T14:38:08.410372Z",
"structure_string": "P8 O12\n1.0\n0.000000 6.230003 -0.026724\n7.708402 0.000000 0.000000\n0.000000 -2.088474 -6.325152\nP O\n8 12\ndirect\n0.749050 0.943408 0.873995 P\n0.250950 0.443409 0.126004 P\n0.250950 0.056591 0.126004 P\n0.749050 0.556591 0.873995 P\n0.664687 0.250000 0.371062 P\n0.335313 0.750000 0.628937 P\n0.254241 0.250000 0.516229 P\n0.745759 0.750000 0.483770 P\n0.533627 0.250000 0.553818 O\n0.466373 0.750000 0.446181 O\n0.530626 0.415060 0.222846 O\n0.469374 0.915060 0.777153 O\n0.817869 0.584858 0.653939 O\n0.819058 0.750000 0.984219 O\n0.182131 0.415142 0.346060 O\n0.817869 0.915142 0.653939 O\n0.469374 0.584939 0.777153 O\n0.180942 0.250000 0.015780 O\n0.182131 0.084858 0.346060 O\n0.530626 0.084940 0.222846 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"P",
"O"
],
"chemical_system": "O-P",
"density": 2.4007623725794587,
"density_atomic": 0.06574939169067343,
"volume": 304.185323783566,
"volume_molar": 9.159234184754052,
"formula_full": "P8 O12",
"formula_reduced": "P2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.4870703,
"spacegroup": 11
},
{
"id": "jvasp-59262",
"created_at": "2022-09-04T14:38:09.399984Z",
"updated_at": "2022-09-04T14:38:09.400004Z",
"structure_string": "P8 N8 O8\n1.0\n4.498400 -0.005278 -0.000773\n-0.081151 7.065806 -0.008130\n-0.011853 -0.135215 9.503221\nP N O\n8 8 8\ndirect\n0.995490 0.990616 0.002110 P\n0.995280 0.759430 0.750376 P\n0.005582 0.988021 0.502827 P\n0.025774 0.752579 0.248209 P\n0.495413 0.481805 0.748732 P\n0.491838 0.495884 0.256658 P\n0.504285 0.263401 0.494187 P\n0.496633 0.268653 0.001763 P\n0.138897 0.888371 0.130049 N\n0.137547 0.869279 0.622549 N\n0.260381 0.635053 0.329143 N\n0.355003 0.380993 0.126144 N\n0.353312 0.365807 0.622591 N\n0.655110 0.366428 0.369885 N\n0.641276 0.376267 0.874096 N\n0.855453 0.872171 0.875946 N\n0.861049 0.880609 0.372928 O\n0.746863 0.117867 0.558509 O\n0.744921 0.128915 0.062068 O\n0.744073 0.621882 0.683863 O\n0.753322 0.630926 0.189244 O\n0.245200 0.621954 0.809780 O\n0.245228 0.127525 0.936119 O\n0.252084 0.115576 0.432230 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.681933353908955,
"density_atomic": 0.07945728134852152,
"volume": 302.04909597560214,
"volume_molar": 7.579092384982608,
"formula_full": "P8 N8 O8",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.736137416666666,
"spacegroup": 1
},
{
"id": "jvasp-32456",
"created_at": "2022-09-04T14:37:06.573576Z",
"updated_at": "2022-09-04T14:37:06.573592Z",
"structure_string": "P8 N8 F16\n1.0\n4.762138 0.003412 0.000000\n-2.279769 6.831396 0.000000\n0.000000 0.000000 13.588423\nP N F\n8 8 16\ndirect\n0.073452 0.691762 0.620063 P\n0.651588 0.795311 0.926297 P\n0.926548 0.308238 0.379936 P\n0.073452 0.191762 0.879936 P\n0.348412 0.704689 0.426297 P\n0.348412 0.204689 0.073703 P\n0.651588 0.295311 0.573703 P\n0.926548 0.808238 0.120063 P\n0.282069 0.769203 0.530609 N\n0.717932 0.730798 0.030609 N\n0.802945 0.502722 0.616031 N\n0.717932 0.230798 0.469391 N\n0.282069 0.269202 0.969391 N\n0.802945 0.002722 0.883968 N\n0.197055 0.497278 0.383968 N\n0.197055 0.997278 0.116031 N\n0.324254 0.860788 0.350388 F\n0.041690 0.639915 0.155178 F\n0.958310 0.360085 0.844821 F\n0.270255 0.681420 0.710396 F\n0.675746 0.139212 0.649612 F\n0.041690 0.139915 0.344822 F\n0.958310 0.860086 0.655178 F\n0.729746 0.818580 0.210397 F\n0.324254 0.360788 0.149612 F\n0.270255 0.181420 0.789603 F\n0.729746 0.318580 0.289603 F\n0.690393 0.240690 0.079379 F\n0.690393 0.740690 0.420620 F\n0.675747 0.639213 0.850388 F\n0.309607 0.259310 0.579379 F\n0.309607 0.759310 0.920620 F\n",
"nsites": 32,
"nelements": 3,
"elements": [
"P",
"N",
"F"
],
"chemical_system": "F-N-P",
"density": 2.4929518671876605,
"density_atomic": 0.07237117994738451,
"volume": 442.16496156708683,
"volume_molar": 8.321186367803085,
"formula_full": "P8 N8 F16",
"formula_reduced": "PNF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5185748287500005,
"spacegroup": 14
},
{
"id": "jvasp-58935",
"created_at": "2022-09-04T14:38:34.915653Z",
"updated_at": "2022-09-04T14:38:34.915681Z",
"structure_string": "P8 N12 O2\n1.0\n6.125015 0.000000 0.000000\n0.000000 6.885910 0.000000\n0.000000 0.000000 6.893024\nP N O\n8 12 2\ndirect\n0.000000 0.186004 0.500000 P\n0.500000 0.313996 0.000000 P\n0.000000 0.813996 0.500000 P\n0.500000 0.686004 0.000000 P\n0.293710 0.500000 0.359163 P\n0.793710 0.000000 0.140837 P\n0.706291 0.500000 0.640837 P\n0.206291 0.000000 0.859162 P\n0.602838 0.500000 0.863567 N\n0.102838 0.000000 0.636432 N\n0.897163 0.000000 0.363567 N\n0.397162 0.500000 0.136432 N\n0.674738 0.798876 0.121572 N\n0.174738 0.701123 0.378427 N\n0.825263 0.298877 0.621572 N\n0.825263 0.701123 0.621572 N\n0.325263 0.201123 0.878427 N\n0.674738 0.201123 0.121572 N\n0.174738 0.298877 0.378427 N\n0.325263 0.798876 0.878427 N\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.5581269805502713,
"density_atomic": 0.0756735993822913,
"volume": 290.72226218366336,
"volume_molar": 7.958047204252935,
"formula_full": "P8 N12 O2",
"formula_reduced": "P4N6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 4.928250454545455,
"spacegroup": 58
}
]
}