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=1589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1587",
"results": [
{
"id": "jvasp-12127",
"created_at": "2022-09-04T14:36:54.320021Z",
"updated_at": "2022-09-04T14:36:54.320051Z",
"structure_string": "V4 O4 F12\n1.0\n5.097471 0.000000 0.000000\n0.000000 5.561805 -0.108202\n0.000000 0.035944 9.395217\nV O F\n4 4 12\ndirect\n0.913550 0.673918 0.376097 V\n0.586449 0.673917 0.876097 V\n0.413550 0.326081 0.123904 V\n0.086450 0.326081 0.623904 V\n0.337361 0.198369 0.557977 O\n0.837361 0.801629 0.942024 O\n0.162639 0.198369 0.057977 O\n0.662638 0.801630 0.442024 O\n0.790948 0.547192 0.211956 F\n0.603720 0.088297 0.185907 F\n0.365572 0.653599 0.044531 F\n0.634428 0.346400 0.955469 F\n0.709052 0.547191 0.711956 F\n0.896280 0.088297 0.685908 F\n0.209052 0.452807 0.788045 F\n0.290948 0.452807 0.288044 F\n0.865572 0.346400 0.455469 F\n0.103720 0.911701 0.314093 F\n0.134428 0.653598 0.544531 F\n0.396280 0.911701 0.814093 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.0902761362461644,
"density_atomic": 0.07507932089460466,
"volume": 266.384934782185,
"volume_molar": 8.02103786800869,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8014717094999999,
"spacegroup": 14
},
{
"id": "jvasp-42174",
"created_at": "2022-09-04T14:36:45.384092Z",
"updated_at": "2022-09-04T14:36:45.384103Z",
"structure_string": "V6 O11 F1\n1.0\n4.588215 -0.003270 -0.003560\n0.090942 5.422467 0.100456\n0.095592 0.674905 7.340624\nV O F\n6 11 1\ndirect\n0.521155 0.838103 0.674382 V\n0.490304 0.496962 0.995650 V\n0.501320 0.173939 0.334302 V\n0.988883 0.310248 0.670404 V\n0.979363 0.671195 0.312861 V\n0.012108 0.008532 0.007666 V\n0.201640 0.966076 0.235987 O\n0.297651 0.802219 0.898063 O\n0.297277 0.467642 0.235766 O\n0.302825 0.130320 0.568333 O\n0.700797 0.864757 0.436198 O\n0.799223 0.030874 0.767201 O\n0.701873 0.201969 0.100581 O\n0.200055 0.302151 0.899074 O\n0.794603 0.700244 0.098637 O\n0.809787 0.372266 0.435123 O\n0.701304 0.530683 0.764066 O\n0.199837 0.631820 0.565707 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.559666119637247,
"density_atomic": 0.09872569683706098,
"volume": 182.32335224442718,
"volume_molar": 6.099871616950013,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.52272022125,
"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
},
{
"id": "jvasp-42803",
"created_at": "2022-09-04T14:36:11.527211Z",
"updated_at": "2022-09-04T14:36:11.527225Z",
"structure_string": "V6 O8 F4\n1.0\n5.477536 -0.033506 0.055881\n1.613870 5.267539 0.053577\n2.262866 1.562883 6.670790\nV O F\n6 8 4\ndirect\n0.500000 0.500000 0.000000 V\n0.195989 0.137278 0.857526 V\n0.500001 0.499999 0.500000 V\n0.157889 0.132079 0.336975 V\n0.842112 0.867920 0.663025 V\n0.804013 0.862721 0.142474 V\n0.517330 0.141605 0.169628 O\n0.796314 0.206762 0.498105 O\n0.482671 0.858394 0.830372 O\n0.602807 0.606778 0.197975 O\n0.397195 0.393220 0.802025 O\n0.066514 0.056147 0.136944 O\n0.203688 0.793237 0.501896 O\n0.933488 0.943852 0.863056 O\n0.261517 0.258737 0.539259 F\n0.876248 0.467153 0.826691 F\n0.738485 0.741262 0.460741 F\n0.123754 0.532846 0.173309 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.411211258095219,
"density_atomic": 0.09382522652084396,
"volume": 191.8460596095781,
"volume_molar": 6.418466529001278,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6487385738888887,
"spacegroup": 2
},
{
"id": "jvasp-42351",
"created_at": "2022-09-04T14:36:18.569126Z",
"updated_at": "2022-09-04T14:36:18.569159Z",
"structure_string": "V6 O7 F5\n1.0\n4.669528 -0.014367 0.021761\n0.257168 5.540560 -0.015152\n0.148826 0.646002 7.551265\nV O F\n6 7 5\ndirect\n0.510783 0.813642 0.671531 V\n0.463064 0.482312 0.996608 V\n0.544431 0.189456 0.323459 V\n0.982013 0.340065 0.672593 V\n0.980171 0.657995 0.334913 V\n0.023008 0.009777 0.998814 V\n0.196094 0.292695 0.895573 O\n0.298389 0.795206 0.901020 O\n0.296969 0.471188 0.234436 O\n0.693827 0.527963 0.769382 O\n0.708169 0.199241 0.097130 O\n0.805451 0.372724 0.435070 O\n0.694775 0.878889 0.433966 O\n0.203542 0.972909 0.237193 F\n0.796330 0.701092 0.098098 F\n0.803290 0.026479 0.765530 F\n0.304055 0.135028 0.564819 F\n0.195659 0.633330 0.569876 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.355928138276245,
"density_atomic": 0.09210735718360329,
"volume": 195.42412843438214,
"volume_molar": 6.538175607400932,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.8039850618055557,
"spacegroup": 1
},
{
"id": "jvasp-107793",
"created_at": "2022-09-04T14:36:11.485199Z",
"updated_at": "2022-09-04T14:36:11.485226Z",
"structure_string": "V2 O2 F6\n1.0\n5.553420 0.000000 0.000000\n-0.000000 4.045719 2.756364\n0.000000 0.037017 5.566019\nV O F\n2 2 6\ndirect\n0.276379 -0.000030 0.941493 V\n0.723621 -0.000030 0.441494 V\n0.519533 -0.000280 0.231232 O\n0.480467 -0.000280 0.731232 O\n-0.002443 0.000303 0.275359 F\n0.251926 0.579600 0.236186 F\n0.002443 0.000304 0.775359 F\n0.747497 0.420409 0.315729 F\n0.748074 0.579601 0.736186 F\n0.252503 0.420410 0.815729 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.3063460652235013,
"density_atomic": 0.08032881408490242,
"volume": 124.48833104184308,
"volume_molar": 7.496862525114565,
"formula_full": "V2 O2 F6",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8002297094999998,
"spacegroup": 39
},
{
"id": "jvasp-111975",
"created_at": "2022-09-04T14:38:52.534236Z",
"updated_at": "2022-09-04T14:38:52.534258Z",
"structure_string": "V6 O11 F1\n1.0\n10.399233 0.003286 0.000000\n-8.413234 6.112409 0.000000\n0.000000 0.000000 2.868674\nV O F\n6 11 1\ndirect\n0.008907 0.991093 0.000000 V\n0.173038 0.826963 0.499999 V\n0.497209 0.502792 0.499999 V\n0.660747 0.339254 0.000000 V\n0.335340 0.664661 0.000000 V\n0.821868 0.178133 0.499999 V\n0.368038 0.033280 0.000000 O\n0.400230 0.599770 0.499999 O\n0.731233 0.268768 0.499999 O\n0.268318 0.731682 0.499999 O\n0.597365 0.402636 0.499999 O\n0.295369 0.296829 0.000000 O\n0.966721 0.631962 0.000000 O\n0.030811 0.363722 0.000000 O\n0.703172 0.704631 0.000000 O\n0.069699 0.930302 0.499999 O\n0.636278 0.969189 0.000000 O\n0.933935 0.066066 0.499999 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.5571317218458995,
"density_atomic": 0.09867082216390553,
"volume": 182.4247493357213,
"volume_molar": 6.103263992263502,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.522958554583333,
"spacegroup": 38
},
{
"id": "jvasp-119692",
"created_at": "2022-09-04T14:38:50.390135Z",
"updated_at": "2022-09-04T14:38:50.390173Z",
"structure_string": "V6 O8 F4\n1.0\n4.623959 -0.027189 0.012688\n0.045246 7.518622 -0.608680\n-0.015538 -0.035980 5.489860\nV O F\n6 8 4\ndirect\n0.010249 0.675185 0.689441 V\n0.513333 0.355747 0.824556 V\n0.013340 0.977589 0.008777 V\n0.510260 0.658143 0.143909 V\n0.470910 0.012178 0.482745 V\n0.970909 0.321153 0.350585 V\n0.200845 0.905027 0.697420 O\n0.700854 0.428312 0.135912 O\n0.298490 0.569462 0.864568 O\n0.798487 0.763867 0.968779 O\n0.802683 0.092480 0.296845 O\n0.305424 0.889867 0.200413 O\n0.805429 0.443464 0.632908 O\n0.302690 0.240845 0.536474 O\n0.696425 0.766327 0.465924 F\n0.701633 0.105701 0.799554 F\n0.201597 0.227651 0.033758 F\n0.196447 0.567000 0.367436 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.4361846726356156,
"density_atomic": 0.09435640404537346,
"volume": 190.76606598259386,
"volume_molar": 6.382333897659043,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6460663516666667,
"spacegroup": 4
},
{
"id": "jvasp-117081",
"created_at": "2022-09-04T14:38:49.973087Z",
"updated_at": "2022-09-04T14:38:49.973112Z",
"structure_string": "V4 O3 F5\n1.0\n5.289457 -0.011958 -1.908451\n-2.341629 4.567428 -2.296967\n0.010070 0.011958 5.623205\nV O F\n4 3 5\ndirect\n0.512868 0.232368 0.745236 V\n0.512868 0.767632 0.280500 V\n0.972858 0.500000 0.472858 V\n0.009738 -0.000000 0.009738 V\n0.680156 0.500000 0.180156 O\n0.713498 -0.000000 0.713499 O\n0.302916 -0.000000 0.302916 O\n0.801610 0.054533 0.253909 F\n0.801610 0.547702 0.747077 F\n0.293131 0.500000 0.793131 F\n0.199374 0.452298 0.253909 F\n0.199374 0.945467 0.747077 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.234414922677617,
"density_atomic": 0.08824727528837077,
"volume": 135.9815355294189,
"volume_molar": 6.824166230992514,
"formula_full": "V4 O3 F5",
"formula_reduced": "V4O3F5",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 2.2080298927083337,
"spacegroup": 44
},
{
"id": "jvasp-119366",
"created_at": "2022-09-04T14:38:49.295295Z",
"updated_at": "2022-09-04T14:38:49.295322Z",
"structure_string": "V6 O9 F9\n1.0\n5.035520 -0.003383 -0.022364\n-2.511185 4.428521 -0.089428\n-0.004007 0.039701 13.076930\nV O F\n6 9 9\ndirect\n0.996466 0.972479 0.486417 V\n0.948799 0.977209 0.997986 V\n0.643285 0.324994 0.156709 V\n0.381488 0.677062 0.328924 V\n0.715376 0.349486 0.664249 V\n0.324186 0.637920 0.824739 V\n0.668553 0.923339 0.417972 O\n0.655721 0.746863 0.919164 O\n0.921809 0.264034 0.588007 O\n0.393971 0.417155 0.750953 O\n0.596774 0.590217 0.252318 O\n0.766188 0.084134 0.086129 O\n0.980825 0.589177 0.753550 O\n0.354982 0.264357 0.082041 O\n0.077943 0.746809 0.418346 O\n0.722900 0.665437 0.583820 F\n0.002544 0.405804 0.255239 F\n0.395191 0.997327 0.249593 F\n0.320760 0.070079 0.589758 F\n0.052733 0.337784 0.919473 F\n0.280395 0.338005 0.421285 F\n0.590977 0.007064 0.752514 F\n0.254950 0.941345 0.917961 F\n0.953190 0.671919 0.082854 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.535156188360067,
"density_atomic": 0.08232628639837528,
"volume": 291.52292724421545,
"volume_molar": 7.314967094299602,
"formula_full": "V6 O9 F9",
"formula_reduced": "V2(OF)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.9200212184375,
"spacegroup": 1
},
{
"id": "jvasp-119743",
"created_at": "2022-09-04T14:38:50.500678Z",
"updated_at": "2022-09-04T14:38:50.500700Z",
"structure_string": "V6 O6 F12\n1.0\n5.035259 -0.000791 -0.025062\n-2.516673 4.353381 -0.014665\n0.007756 -0.022615 13.162768\nV O F\n6 6 12\ndirect\n0.011601 0.017388 0.500873 V\n0.980407 0.979001 0.998320 V\n0.602566 0.305499 0.165508 V\n0.301911 0.694466 0.334796 V\n0.732424 0.359834 0.667013 V\n0.354223 0.661628 0.835369 V\n0.937471 0.269793 0.582043 O\n0.073511 0.748089 0.417111 O\n0.663537 0.735726 0.917269 O\n0.321905 0.255475 0.084326 O\n0.391379 0.001284 0.250319 O\n0.009699 0.595395 0.749031 O\n0.933451 0.649438 0.085415 F\n-0.003017 0.391763 0.250505 F\n0.339494 0.065069 0.585438 F\n0.051636 0.330273 0.916722 F\n0.286821 0.349734 0.413953 F\n0.620921 -0.005308 0.745791 F\n0.715058 0.049435 0.087495 F\n0.399779 0.378314 0.749209 F\n0.607732 0.611201 0.249792 F\n0.277262 0.942829 0.915923 F\n0.720618 0.665934 0.584105 F\n0.669637 0.947749 0.413673 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.6239235390867894,
"density_atomic": 0.08318755350040637,
"volume": 288.50469800007716,
"volume_molar": 7.239232921990646,
"formula_full": "V6 O6 F12",
"formula_reduced": "VOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.90742456625,
"spacegroup": 1
},
{
"id": "jvasp-48620",
"created_at": "2022-09-04T14:37:08.734549Z",
"updated_at": "2022-09-04T14:37:08.734568Z",
"structure_string": "V4 O4 F6\n1.0\n3.784901 0.000000 0.000000\n1.892450 4.772265 0.000000\n-0.000000 -0.000000 9.642303\nV O F\n4 4 6\ndirect\n0.152882 0.694236 0.056892 V\n0.152882 0.694236 0.443108 V\n0.847118 0.305763 0.943108 V\n0.847118 0.305763 0.556892 V\n0.329277 0.341446 0.545852 O\n0.329277 0.341446 0.954147 O\n0.670723 0.658553 0.045853 O\n0.670723 0.658553 0.454147 O\n0.043672 0.912655 0.882848 F\n0.043672 0.912655 0.617151 F\n0.216350 0.567298 0.250000 F\n0.783650 0.432701 0.750000 F\n0.956328 0.087344 0.117151 F\n0.956328 0.087344 0.382848 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.639760980620447,
"density_atomic": 0.08038373562165617,
"volume": 174.1645855561391,
"volume_molar": 7.491740354472375,
"formula_full": "V4 O4 F6",
"formula_reduced": "V2O2F3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.7436608925,
"spacegroup": 63
}
]
}