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=1580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1578",
"results": [
{
"id": "jvasp-42691",
"created_at": "2022-09-04T14:37:05.416000Z",
"updated_at": "2022-09-04T14:37:05.416019Z",
"structure_string": "V8 O12 F4\n1.0\n-4.650994 0.136128 0.000397\n-0.272243 9.324698 -2.909545\n0.000471 0.000456 -5.817882\nV O F\n8 12 4\ndirect\n0.447689 0.224188 0.637848 V\n0.499999 0.750000 0.375000 V\n0.552310 0.275812 0.112151 V\n0.499999 0.750001 0.875000 V\n0.008625 0.502804 0.734964 V\n0.991375 0.997163 0.487669 V\n0.991373 0.997197 0.015036 V\n0.008623 0.502838 0.262331 V\n0.208108 0.601250 0.449431 O\n0.180150 0.093679 0.703114 O\n0.308061 0.348109 0.326976 O\n0.294343 0.849787 0.578511 O\n0.307986 0.347973 0.825009 O\n0.294264 0.849781 0.071571 O\n0.692013 0.152028 0.924990 O\n0.691938 0.151892 0.423024 O\n0.705655 0.650214 0.171489 O\n0.791890 0.898751 0.300569 O\n0.819849 0.406322 0.046885 O\n0.705735 0.650220 0.678429 O\n0.210875 0.598385 0.950822 F\n0.799471 0.396179 0.551924 F\n0.789123 0.901617 0.799177 F\n0.200527 0.103822 0.198075 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.449621334399174,
"density_atomic": 0.09520242411504341,
"volume": 252.09442115673647,
"volume_molar": 6.3256170375691205,
"formula_full": "V8 O12 F4",
"formula_reduced": "V2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4840698637500003,
"spacegroup": 12
},
{
"id": "jvasp-42418",
"created_at": "2022-09-04T14:37:29.695813Z",
"updated_at": "2022-09-04T14:37:29.695824Z",
"structure_string": "V4 O8 F4\n1.0\n4.969930 0.001454 0.028776\n2.333887 4.401398 0.026227\n2.180550 1.217621 8.597302\nV O F\n4 8 4\ndirect\n0.000000 0.000000 0.000000 V\n0.212494 0.312189 0.250298 V\n0.500000 0.500000 0.500000 V\n0.787506 0.687810 0.749703 V\n0.222389 0.621691 0.120827 O\n0.126923 0.519711 0.627260 O\n0.044905 0.195155 0.127282 O\n0.530486 0.716168 0.623917 O\n0.469515 0.283831 0.376083 O\n0.955097 0.804844 0.872719 O\n0.873078 0.480288 0.372741 O\n0.777611 0.378308 0.879174 O\n0.272472 0.869016 0.377173 F\n0.372630 0.984734 0.872310 F\n0.627371 0.015265 0.127691 F\n0.727529 0.130983 0.622828 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.607685109123665,
"density_atomic": 0.08525118280063311,
"volume": 187.68068048295956,
"volume_molar": 7.063996723756045,
"formula_full": "V4 O8 F4",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6319803706250002,
"spacegroup": 2
},
{
"id": "jvasp-43002",
"created_at": "2022-09-04T14:37:29.117751Z",
"updated_at": "2022-09-04T14:37:29.117769Z",
"structure_string": "V2 O3 F1\n1.0\n4.642836 -0.127234 0.000000\n-0.127234 4.642836 0.000000\n0.000000 0.000000 2.919137\nV O F\n2 3 1\ndirect\n0.020323 0.979679 0.000000 V\n0.480259 0.519743 0.500000 V\n0.201429 0.798573 0.500000 O\n0.297650 0.299306 0.000000 O\n0.700695 0.702352 0.000000 O\n0.799650 0.200352 0.500000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.459964590704589,
"density_atomic": 0.09542372453580195,
"volume": 62.87744509227226,
"volume_molar": 6.310947082913913,
"formula_full": "V2 O3 F1",
"formula_reduced": "V2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.475573197083333,
"spacegroup": 38
},
{
"id": "jvasp-30381",
"created_at": "2022-09-04T14:37:27.501844Z",
"updated_at": "2022-09-04T14:37:27.501865Z",
"structure_string": "V4 O4 F12\n1.0\n2.822867 -0.139811 -4.918117\n-0.130195 11.300839 0.225273\n2.063002 0.070205 4.452642\nV O F\n4 4 12\ndirect\n0.045094 0.969859 0.000023 V\n0.015711 0.474261 -0.000025 V\n0.545263 0.221449 0.000001 V\n0.456869 0.721840 -0.000036 V\n0.216078 0.379756 -0.000030 O\n0.238900 0.867737 0.000055 O\n0.239528 0.621359 0.999708 O\n0.761515 0.135429 0.999982 O\n0.817197 0.012636 0.578394 F\n0.287849 0.113860 0.999711 F\n0.698213 0.764948 0.420926 F\n0.708695 0.259046 0.421353 F\n0.277571 0.765115 0.579157 F\n0.182622 0.512154 0.422666 F\n0.739778 0.375946 0.000318 F\n0.773864 0.884961 0.000305 F\n0.759728 0.512004 0.577235 F\n0.238935 0.012790 0.421549 F\n0.287617 0.259206 0.578724 F\n0.708971 0.635641 -0.000033 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.2086648340190753,
"density_atomic": 0.07795561499859496,
"volume": 256.5562467868475,
"volume_molar": 7.725089155038467,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8040337094999999,
"spacegroup": 8
},
{
"id": "jvasp-42759",
"created_at": "2022-09-04T14:37:30.347230Z",
"updated_at": "2022-09-04T14:37:30.347249Z",
"structure_string": "V8 O8 F8\n1.0\n4.657675 -0.005562 -0.000165\n-0.005562 4.657501 -0.000121\n-0.000529 -0.000418 12.258574\nV O F\n8 8 8\ndirect\n0.971379 0.965097 0.999900 V\n0.034902 0.028625 0.250099 V\n0.986826 0.949169 0.500222 V\n0.050829 0.013173 0.749780 V\n0.535846 0.464154 0.125000 V\n0.478901 0.521101 0.625000 V\n0.476110 0.525099 0.875027 V\n0.474903 0.523890 0.374975 V\n0.818867 0.181138 0.125000 O\n0.686336 0.688942 0.500225 O\n0.689771 0.681192 0.999892 O\n0.311062 0.313660 0.749775 O\n0.318813 0.310226 0.250108 O\n0.191184 0.808813 0.624999 O\n0.188433 0.808835 0.376161 O\n0.191160 0.811563 0.873841 O\n0.211048 0.788949 0.125000 F\n0.297247 0.287651 0.999874 F\n0.279758 0.299613 0.500272 F\n0.712347 0.702756 0.250127 F\n0.700385 0.720244 0.749728 F\n0.798649 0.203450 0.374987 F\n0.798706 0.201299 0.625000 F\n0.796553 0.201354 0.875012 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.293084549312817,
"density_atomic": 0.09025053205042993,
"volume": 265.9264101245337,
"volume_molar": 6.672692806547628,
"formula_full": "V8 O8 F8",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.058892660833333,
"spacegroup": 5
},
{
"id": "jvasp-42566",
"created_at": "2022-09-04T14:37:28.916382Z",
"updated_at": "2022-09-04T14:37:28.916403Z",
"structure_string": "V6 O8 F4\n1.0\n5.511441 0.000839 0.049979\n1.326424 5.363417 0.042144\n2.036725 1.591846 6.526452\nV O F\n6 8 4\ndirect\n0.499999 0.500000 -0.000000 V\n0.864226 0.800922 0.169288 V\n0.500000 0.500001 0.500000 V\n0.834069 0.816191 0.677651 V\n0.165931 0.183810 0.322348 V\n0.135773 0.199080 0.830711 V\n0.859964 0.471923 0.834798 O\n0.140036 0.528079 0.165201 O\n0.738287 0.735912 0.465965 O\n0.398286 0.400735 0.799691 O\n0.261713 0.264089 0.534034 O\n0.601714 0.599266 0.200309 O\n0.933120 0.938076 0.865279 O\n0.066880 0.061926 0.134720 O\n0.460490 0.869956 0.833826 F\n0.539510 0.130046 0.166173 F\n0.200246 0.799584 0.499705 F\n0.799754 0.200417 0.500295 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.40525218342869,
"density_atomic": 0.09369847867365898,
"volume": 192.10557369551248,
"volume_molar": 6.427148919860719,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.652167462777778,
"spacegroup": 2
},
{
"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-42580",
"created_at": "2022-09-04T14:37:28.870987Z",
"updated_at": "2022-09-04T14:37:28.871022Z",
"structure_string": "V6 O10 F2\n1.0\n4.612967 0.031284 0.007120\n0.146870 5.469472 0.031159\n0.110403 0.747304 7.355150\nV O F\n6 10 2\ndirect\n0.521823 0.674130 0.841872 V\n0.478178 0.325868 0.158128 V\n0.500000 -0.000001 0.500000 V\n0.977115 0.138748 0.831904 V\n-0.000000 0.499999 0.500000 V\n0.022885 0.861250 0.168097 V\n0.201878 0.137663 0.064500 O\n0.195708 0.801963 0.397060 O\n0.297852 0.636077 0.067410 O\n0.299807 0.303880 0.399259 O\n0.298145 0.960642 0.734707 O\n0.701855 0.039356 0.265293 O\n0.702148 0.363921 0.932591 O\n0.798122 0.862335 0.935500 O\n0.804292 0.198035 0.602940 O\n0.700193 0.696118 0.600741 O\n0.796489 0.538026 0.263031 F\n0.203511 0.461972 0.736969 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.51014433624646,
"density_atomic": 0.09707196029595333,
"volume": 185.42944785622478,
"volume_molar": 6.203790200218143,
"formula_full": "V6 O10 F2",
"formula_reduced": "V3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.991801153611111,
"spacegroup": 2
},
{
"id": "jvasp-116813",
"created_at": "2022-09-04T14:38:43.766370Z",
"updated_at": "2022-09-04T14:38:43.766402Z",
"structure_string": "V6 O7 F5\n1.0\n4.630895 -0.018076 0.042224\n0.077177 5.508693 0.399817\n-0.000902 0.075534 7.612724\nV O F\n6 7 5\ndirect\n0.521145 0.167508 0.333954 V\n0.463312 0.478021 0.982177 V\n0.529764 0.819745 0.663608 V\n0.996995 0.685200 0.320222 V\n0.963713 0.343055 0.676594 V\n0.015314 0.008015 0.023073 V\n0.205269 0.699273 0.096532 O\n0.302127 0.203979 0.107180 O\n0.295995 0.529850 0.760959 O\n0.801566 0.975339 0.237476 O\n0.797079 0.289900 0.905121 O\n0.807008 0.630262 0.556102 O\n0.694013 0.130034 0.570049 O\n0.200924 0.028401 0.772883 F\n0.709751 0.793322 0.902320 F\n0.698351 0.475652 0.226232 F\n0.302306 0.871188 0.434730 F\n0.195372 0.371238 0.430780 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.386249832073933,
"density_atomic": 0.09274851814686487,
"volume": 194.07318154126696,
"volume_molar": 6.492977872125241,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.80317950625,
"spacegroup": 1
},
{
"id": "jvasp-117094",
"created_at": "2022-09-04T14:38:48.521446Z",
"updated_at": "2022-09-04T14:38:48.521473Z",
"structure_string": "V6 O2 F22\n1.0\n5.012519 0.004753 -0.005669\n-0.002646 5.334262 -0.872545\n-0.002092 0.137135 13.951158\nV O F\n6 2 22\ndirect\n-0.001308 0.003180 -0.000516 V\n0.451047 0.172721 0.330533 V\n0.010577 0.310655 0.666064 V\n0.498620 0.503285 -0.000156 V\n0.960527 0.672019 0.333350 V\n0.529250 0.780683 0.662559 V\n0.394992 0.136817 0.215608 O\n0.710148 0.523871 0.635179 O\n0.215484 0.632577 0.700726 F\n0.624799 0.526475 0.117937 F\n0.884288 0.699229 0.456165 F\n0.619163 0.874447 0.784590 F\n0.663547 0.844763 0.299291 F\n0.388952 0.815895 0.549866 F\n0.121258 0.982044 0.881138 F\n0.277781 0.474048 0.370985 F\n0.124850 0.654833 0.221598 F\n0.187420 0.322654 0.032547 F\n0.125806 0.314237 0.547989 F\n0.780194 0.372691 0.297974 F\n0.391264 0.478207 0.879406 F\n0.312550 0.817559 0.031862 F\n0.891909 0.367533 0.785712 F\n0.649950 0.185101 0.441674 F\n0.893582 0.026842 0.120165 F\n0.306479 0.137711 0.699236 F\n0.687140 0.184601 0.967690 F\n0.815512 0.009475 0.633065 F\n0.812335 0.688715 0.966830 F\n0.171880 0.987126 0.370944 F\n",
"nsites": 30,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.3582252685301364,
"density_atomic": 0.08029393657663375,
"volume": 373.6272161892018,
"volume_molar": 7.500118958861081,
"formula_full": "V6 O2 F22",
"formula_reduced": "V3OF11",
"formula_anonymous": "AB3C11",
"energy_above_hull": 0.9595666138333332,
"spacegroup": 1
},
{
"id": "jvasp-112812",
"created_at": "2022-09-04T14:38:43.572987Z",
"updated_at": "2022-09-04T14:38:43.573011Z",
"structure_string": "V6 O11 F1\n1.0\n4.583173 -0.003076 0.058417\n0.083999 5.394030 0.497190\n-0.004731 0.141085 7.360660\nV O F\n6 11 1\ndirect\n0.521108 0.838158 0.674380 V\n0.490446 0.496908 0.995707 V\n0.501586 0.174089 0.334411 V\n0.988953 0.310239 0.670560 V\n0.979552 0.671363 0.312844 V\n0.012004 0.008295 0.007715 V\n0.201843 0.966153 0.236007 O\n0.297438 0.802215 0.898013 O\n0.297192 0.467730 0.235807 O\n0.302598 0.130374 0.568333 O\n0.700846 0.864657 0.436141 O\n0.799052 0.030822 0.767254 O\n0.702037 0.201929 0.100534 O\n0.200173 0.302163 0.899079 O\n0.794390 0.700242 0.098443 O\n0.809636 0.372140 0.435097 O\n0.701336 0.530632 0.763983 O\n0.199807 0.631895 0.565696 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.576538871227333,
"density_atomic": 0.0990910249366593,
"volume": 181.6511637810378,
"volume_molar": 6.077382652817908,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.522245776805556,
"spacegroup": 1
},
{
"id": "jvasp-116878",
"created_at": "2022-09-04T14:38:44.731503Z",
"updated_at": "2022-09-04T14:38:44.731539Z",
"structure_string": "V6 O5 F19\n1.0\n5.542162 0.027718 0.048397\n-0.248951 5.439865 -1.033830\n0.024564 -0.478228 12.395319\nV O F\n6 5 19\ndirect\n0.045694 0.940652 0.000530 V\n0.427137 0.867243 0.666839 V\n0.950026 0.722989 0.332866 V\n0.545617 0.440696 0.000108 V\n0.934838 0.315712 0.667111 V\n0.484841 0.187984 0.332642 V\n0.216587 0.062729 0.666621 O\n0.249760 0.744989 0.000974 O\n0.715894 0.108853 0.667067 O\n0.747297 0.928442 0.333734 O\n0.750236 0.245032 -0.000529 O\n0.263196 0.581160 0.666928 F\n0.514935 0.240215 0.476862 F\n0.017722 0.399660 0.807840 F\n0.512583 0.087200 0.188528 F\n0.017989 0.259072 0.526301 F\n0.510826 0.440976 0.858837 F\n0.259315 0.411614 0.331930 F\n0.743024 0.437749 0.330861 F\n0.510716 0.767691 0.526773 F\n0.503547 0.571351 0.142181 F\n0.005975 0.732564 0.473052 F\n0.509212 0.909475 0.807050 F\n0.008315 0.600674 0.191973 F\n0.009316 0.081240 0.141981 F\n0.003267 0.928449 0.858567 F\n0.237649 0.929646 0.334593 F\n0.765106 0.737087 0.003324 F\n0.774019 0.585146 0.667195 F\n0.265350 0.233719 -0.002734 F\n",
"nsites": 30,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.34132535684628,
"density_atomic": 0.08085256988560306,
"volume": 371.04571991275594,
"volume_molar": 7.448298512367171,
"formula_full": "V6 O5 F19",
"formula_reduced": "V6O5F19",
"formula_anonymous": "A5B6C19",
"energy_above_hull": 1.425731268916667,
"spacegroup": 1
}
]
}