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=381",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=379",
"results": [
{
"id": "jvasp-42445",
"created_at": "2022-09-04T14:37:29.847442Z",
"updated_at": "2022-09-04T14:37:29.847466Z",
"structure_string": "V4 O3 F9\n1.0\n5.039070 0.013136 -0.002963\n2.464619 4.688425 0.026788\n2.280603 1.770066 8.358912\nV O F\n4 3 9\ndirect\n0.754270 0.754071 0.758926 V\n0.514858 0.514512 0.504355 V\n0.245337 0.245041 0.236433 V\n0.995010 0.995026 0.999311 V\n0.836522 0.835637 0.915082 O\n0.172902 0.170438 0.083529 O\n0.661744 0.662746 0.582075 O\n0.323590 0.328701 0.421302 F\n0.319688 0.942062 0.818633 F\n0.752678 0.382666 0.882408 F\n0.745741 0.114771 0.611801 F\n0.812654 0.449574 0.314363 F\n0.181662 0.545545 0.679762 F\n0.250050 0.880992 0.381644 F\n0.249313 0.620096 0.123630 F\n0.683967 0.058142 0.186748 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.563562222880865,
"density_atomic": 0.08122164687910867,
"volume": 196.991819481506,
"volume_molar": 7.4144529092883715,
"formula_full": "V4 O3 F9",
"formula_reduced": "V4(OF3)3",
"formula_anonymous": "A3B4C9",
"energy_above_hull": 1.63994936515625,
"spacegroup": 1
},
{
"id": "jvasp-42804",
"created_at": "2022-09-04T14:35:45.078867Z",
"updated_at": "2022-09-04T14:35:45.078894Z",
"structure_string": "V4 O3 F9\n1.0\n-5.110101 0.000000 0.000000\n-2.555050 -4.643801 -0.009848\n0.000000 -2.767757 8.379029\nV O F\n4 3 9\ndirect\n0.715755 0.529617 0.249052 V\n0.495371 0.970383 0.500948 V\n0.270698 0.509529 0.746760 V\n0.030227 0.990471 0.003240 V\n0.536761 0.750000 0.375000 O\n0.407624 0.757462 0.083778 O\n0.415085 0.742538 0.666222 O\n0.928556 0.743911 0.573866 F\n0.922467 0.756089 0.176133 F\n0.970907 0.265085 0.122533 F\n0.579948 0.244255 0.325615 F\n0.577217 0.244807 0.930762 F\n0.485993 0.234915 0.627467 F\n0.017158 0.750000 0.875000 F\n0.072025 0.255194 0.819238 F\n0.074203 0.255746 0.424385 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.528024907022965,
"density_atomic": 0.08041167103496351,
"volume": 198.97609133185526,
"volume_molar": 7.489137686719052,
"formula_full": "V4 O3 F9",
"formula_reduced": "V4(OF3)3",
"formula_anonymous": "A3B4C9",
"energy_above_hull": 1.63836311515625,
"spacegroup": 5
},
{
"id": "jvasp-42312",
"created_at": "2022-09-04T14:36:02.960119Z",
"updated_at": "2022-09-04T14:36:02.960136Z",
"structure_string": "V4 O1 F11\n1.0\n0.000000 5.369059 0.081305\n5.050403 0.000000 0.000000\n0.000000 -0.534994 -7.260197\nV O F\n4 1 11\ndirect\n0.499984 0.491282 0.737349 V\n0.500018 0.491282 0.262652 V\n0.999813 0.998499 0.750724 V\n0.000188 0.998499 0.249277 V\n0.500001 0.410478 0.500001 O\n0.000000 0.125952 0.500000 F\n0.313050 0.184314 0.810341 F\n0.686951 0.184314 0.189660 F\n0.186395 0.310801 0.186318 F\n0.813606 0.310801 0.813683 F\n0.500000 0.609178 0.000000 F\n0.184922 0.687592 0.689374 F\n0.815079 0.687592 0.310627 F\n0.314274 0.817441 0.306135 F\n0.685727 0.817441 0.693866 F\n0.000000 0.874527 0.000000 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.6204563464371766,
"density_atomic": 0.08136399422208299,
"volume": 196.64717978726569,
"volume_molar": 7.4014812295996295,
"formula_full": "V4 O1 F11",
"formula_reduced": "V4OF11",
"formula_anonymous": "AB4C11",
"energy_above_hull": 1.23468583796875,
"spacegroup": 3
},
{
"id": "jvasp-119270",
"created_at": "2022-09-04T14:38:28.992180Z",
"updated_at": "2022-09-04T14:38:28.992201Z",
"structure_string": "V4 O1 F11\n1.0\n5.005103 -0.005829 0.003849\n0.008593 7.222434 -0.545052\n-0.004270 -0.115755 5.355803\nV O F\n4 1 11\ndirect\n0.509144 0.487603 0.500071 V\n0.509143 0.012391 0.499936 V\n0.001547 0.500784 0.999872 V\n0.001533 -0.000779 0.000133 V\n0.593972 0.250004 0.500018 O\n0.868965 0.250005 0.000022 F\n0.818394 0.563269 0.315688 F\n0.818367 0.936728 0.684331 F\n0.686604 0.933288 0.183637 F\n0.686604 0.566719 0.816368 F\n0.385332 0.749993 0.499989 F\n0.314997 0.436730 0.182431 F\n0.314952 0.063274 0.817537 F\n0.179604 0.058514 0.316937 F\n0.179564 0.441472 0.683037 F\n0.131271 0.750005 -0.000007 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.6833072685157218,
"density_atomic": 0.0827764686649481,
"volume": 193.29164747004046,
"volume_molar": 7.275184429980509,
"formula_full": "V4 O1 F11",
"formula_reduced": "V4OF11",
"formula_anonymous": "AB4C11",
"energy_above_hull": 1.23385271296875,
"spacegroup": 3
},
{
"id": "jvasp-119396",
"created_at": "2022-09-04T14:38:32.393305Z",
"updated_at": "2022-09-04T14:38:32.393333Z",
"structure_string": "V4 O1 F11\n1.0\n5.007096 0.000034 -0.000037\n-0.000043 7.223200 -0.558848\n0.000040 -0.103801 5.355644\nV O F\n4 1 11\ndirect\n0.509128 0.487590 0.500018 V\n0.509127 0.012409 0.499980 V\n0.001535 0.500778 0.999820 V\n0.001535 -0.000778 0.000179 V\n0.593741 0.250000 0.499999 O\n0.869232 0.250000 -0.000001 F\n0.818289 0.563146 0.315565 F\n0.818289 0.936853 0.684432 F\n0.686687 0.933425 0.183749 F\n0.686687 0.566573 0.816250 F\n0.385664 0.750000 0.499999 F\n0.314895 0.436842 0.182459 F\n0.314895 0.063159 0.817540 F\n0.179664 0.058409 0.316943 F\n0.179664 0.441592 0.683056 F\n0.130972 0.750000 -0.000001 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.681082094837401,
"density_atomic": 0.08272646142801948,
"volume": 193.40849014703286,
"volume_molar": 7.279582199028156,
"formula_full": "V4 O1 F11",
"formula_reduced": "V4OF11",
"formula_anonymous": "AB4C11",
"energy_above_hull": 1.23387396296875,
"spacegroup": 3
},
{
"id": "jvasp-30541",
"created_at": "2022-09-04T14:37:29.033881Z",
"updated_at": "2022-09-04T14:37:29.033905Z",
"structure_string": "V8 O18\n1.0\n4.165721 0.000000 0.000000\n0.000000 8.544808 -0.000000\n0.000000 0.000000 8.544808\nV O\n8 18\ndirect\n0.609288 0.536969 0.345213 V\n0.390713 0.845212 0.463032 V\n0.609288 0.345212 0.963033 V\n0.390713 0.036968 0.845212 V\n0.609288 0.963033 0.154787 V\n0.609288 0.154788 0.536969 V\n0.390713 0.463032 0.654787 V\n0.390713 0.654787 0.036968 V\n0.497696 0.854553 0.957062 O\n0.497696 0.542939 0.854553 O\n0.502303 0.457061 0.145447 O\n0.502303 0.354553 0.457061 O\n0.502303 0.145446 0.042940 O\n0.502303 0.042939 0.354553 O\n0.996264 0.160014 0.532396 O\n0.996264 0.967603 0.160014 O\n0.003736 0.032397 0.839986 O\n0.996264 0.339986 0.967603 O\n0.003736 0.839986 0.467603 O\n0.497696 0.645447 0.542939 O\n0.003736 0.467604 0.660014 O\n0.003736 0.660015 0.032397 O\n0.499999 0.250001 0.750000 O\n0.499999 0.750000 0.250000 O\n0.996264 0.532396 0.339986 O\n0.497696 0.957061 0.645447 O\n",
"nsites": 26,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.7972104960777195,
"density_atomic": 0.085482762980687,
"volume": 304.1548856565872,
"volume_molar": 7.044859747175668,
"formula_full": "V8 O18",
"formula_reduced": "V4O9",
"formula_anonymous": "A4B9",
"energy_above_hull": 3.5128206384615392,
"spacegroup": 85
},
{
"id": "jvasp-48403",
"created_at": "2022-09-04T14:35:48.593794Z",
"updated_at": "2022-09-04T14:35:48.593810Z",
"structure_string": "V4 O7 F5\n1.0\n5.079763 0.023351 0.001426\n-0.027724 5.275186 -0.035749\n-0.030102 -0.402225 7.211738\nV O F\n4 7 5\ndirect\n0.536170 0.475211 0.519560 V\n0.461062 0.470866 0.019822 V\n0.975180 0.975484 0.509205 V\n0.960941 0.985402 -0.003668 V\n0.303574 0.205572 0.952173 O\n0.403946 0.505270 0.245511 O\n0.599484 0.501105 0.745577 O\n0.712968 0.209574 0.449845 O\n0.705645 0.810718 0.042465 O\n0.798679 0.710839 0.448132 O\n0.915946 0.003237 0.745233 O\n0.109105 0.003464 0.246064 F\n0.206027 0.313414 0.542961 F\n0.198967 0.699683 0.939732 F\n0.306594 0.814112 0.543591 F\n0.805715 0.316049 0.053805 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.530714647730692,
"density_atomic": 0.08282317932014399,
"volume": 193.18263475679603,
"volume_molar": 7.271081368081838,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45425766953125,
"spacegroup": 1
},
{
"id": "jvasp-42554",
"created_at": "2022-09-04T14:35:52.932982Z",
"updated_at": "2022-09-04T14:35:52.932991Z",
"structure_string": "V4 O7 F5\n1.0\n0.000000 5.349070 0.051614\n5.173452 0.000000 0.000000\n0.000000 -0.338618 -7.006175\nV O F\n4 7 5\ndirect\n0.462997 0.465157 0.745329 V\n0.537002 0.465157 0.254671 V\n0.948633 0.981963 0.744176 V\n0.051367 0.981963 0.255824 V\n-0.000000 0.085604 0.500000 O\n0.307208 0.208431 0.802371 O\n0.692791 0.208431 0.197629 O\n0.500000 0.409373 0.500000 O\n0.305840 0.811108 0.298101 O\n0.694159 0.811108 0.701899 O\n0.000000 0.931678 0.000000 O\n0.203372 0.313456 0.197612 F\n0.796628 0.313456 0.802388 F\n0.500000 0.620455 0.000000 F\n0.185445 0.696329 0.700035 F\n0.814555 0.696329 0.299965 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5196023704199857,
"density_atomic": 0.08256250854150961,
"volume": 193.79256132892021,
"volume_molar": 7.294038016023063,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45624391953125,
"spacegroup": 3
},
{
"id": "jvasp-48406",
"created_at": "2022-09-04T14:35:53.570740Z",
"updated_at": "2022-09-04T14:35:53.570759Z",
"structure_string": "V4 O7 F5\n1.0\n5.007504 0.012243 -0.015294\n0.162411 5.217482 0.051375\n0.030896 0.295167 7.452252\nV O F\n4 7 5\ndirect\n0.460982 0.504948 0.467342 V\n0.533889 0.485338 0.962305 V\n0.983851 0.980850 0.538031 V\n0.038342 0.990091 0.035449 V\n0.893968 0.000132 0.747058 O\n0.710156 0.219344 0.040988 O\n0.610464 0.505029 0.748356 O\n0.390571 0.496895 0.254999 O\n0.287519 0.794301 0.958616 O\n0.196340 0.702119 0.549665 O\n0.105690 0.004923 0.249591 O\n0.801383 0.301476 0.449186 F\n0.791383 0.712214 0.058226 F\n0.689239 0.806168 0.441535 F\n0.303289 0.192549 0.555707 F\n0.202931 0.303622 0.942955 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5047696221050546,
"density_atomic": 0.08221456329640528,
"volume": 194.6127225941195,
"volume_molar": 7.324907557178875,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45565391953125,
"spacegroup": 1
},
{
"id": "jvasp-112841",
"created_at": "2022-09-04T14:38:42.912553Z",
"updated_at": "2022-09-04T14:38:42.912572Z",
"structure_string": "V4 O5 F7\n1.0\n5.128565 -0.000000 0.000000\n2.564283 4.362503 1.327261\n0.000000 0.031349 8.645751\nV O F\n4 5 7\ndirect\n0.722266 0.522549 0.243536 V\n0.494813 0.977450 0.506464 V\n0.288363 0.495794 0.739507 V\n0.034156 0.004206 0.010493 V\n0.966010 0.239589 0.125563 O\n0.545105 0.750000 0.375000 O\n0.420588 0.749063 0.077436 O\n0.419650 0.750937 0.672564 O\n0.455599 0.260411 0.624437 O\n0.926208 0.760038 0.576303 F\n0.936246 0.739961 0.173697 F\n0.568426 0.253378 0.324587 F\n0.568132 0.244016 0.930212 F\n0.020490 0.750000 0.875000 F\n0.062148 0.255984 0.819788 F\n0.071803 0.246622 0.425413 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.581555148916413,
"density_atomic": 0.08280661283627706,
"volume": 193.22128332473588,
"volume_molar": 7.272536037558751,
"formula_full": "V4 O5 F7",
"formula_reduced": "V4O5F7",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.04459476734375,
"spacegroup": 5
},
{
"id": "jvasp-44252",
"created_at": "2022-09-04T14:38:12.814936Z",
"updated_at": "2022-09-04T14:38:12.814956Z",
"structure_string": "V4 O5 F7\n1.0\n-5.031868 0.019313 0.751856\n2.333219 4.459091 -1.502335\n1.121736 -0.422080 -8.764206\nV O F\n4 5 7\ndirect\n0.749523 0.224324 0.266770 V\n0.543704 0.514552 0.500695 V\n0.215945 0.745872 0.760065 V\n-0.023785 0.005916 0.004039 V\n0.717363 0.883342 0.378980 O\n0.834490 0.160403 0.081436 O\n0.838479 0.589067 0.670920 O\n0.180509 0.832256 0.917619 O\n0.669994 0.343575 0.414267 O\n0.327190 0.661532 0.581595 F\n0.320670 0.064798 0.175050 F\n0.765185 0.611503 0.114534 F\n0.175473 0.436881 0.323960 F\n0.276689 0.123019 0.619797 F\n0.232257 0.375153 0.873817 F\n0.676303 0.927803 0.816455 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5362035681294817,
"density_atomic": 0.0817580708941342,
"volume": 195.69933371737534,
"volume_molar": 7.365805839276552,
"formula_full": "V4 O5 F7",
"formula_reduced": "V4O5F7",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.04561539234375,
"spacegroup": 1
},
{
"id": "jvasp-48382",
"created_at": "2022-09-04T14:36:46.839805Z",
"updated_at": "2022-09-04T14:36:46.839837Z",
"structure_string": "V4 O5 F7\n1.0\n0.000000 5.340357 0.061673\n5.067780 0.000000 0.000000\n0.000000 -0.467866 -7.242704\nV O F\n4 5 7\ndirect\n0.469497 0.469067 0.756242 V\n0.530503 0.469067 0.243758 V\n0.955973 0.970917 0.756867 V\n0.044027 0.970917 0.243133 V\n0.296666 0.214582 0.801921 O\n0.703334 0.214582 0.198079 O\n0.309191 0.813014 0.298669 O\n0.690809 0.813014 0.701331 O\n0.000000 0.909205 0.000000 O\n-0.000000 0.103148 0.500000 F\n0.198344 0.312265 0.196270 F\n0.801656 0.312265 0.803729 F\n0.500000 0.391297 0.500000 F\n0.500000 0.626924 0.000000 F\n0.188675 0.704868 0.689788 F\n0.811325 0.704868 0.310211 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.533148851006647,
"density_atomic": 0.08168744493205976,
"volume": 195.86853295885746,
"volume_molar": 7.372174224580868,
"formula_full": "V4 O5 F7",
"formula_reduced": "V4O5F7",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.04831414234375,
"spacegroup": 3
}
]
}