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=377",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=375",
"results": [
{
"id": "jvasp-48348",
"created_at": "2022-09-04T14:36:41.614713Z",
"updated_at": "2022-09-04T14:36:41.614738Z",
"structure_string": "V6 O11 F1\n1.0\n0.000000 6.430180 0.000019\n2.868920 0.000000 0.000000\n0.000000 -3.215089 -9.890178\nV O F\n6 11 1\ndirect\n0.008988 0.000000 0.018014 V\n0.173146 0.500000 0.346269 V\n0.497288 0.500000 0.994608 V\n0.660850 0.000000 0.321675 V\n0.335437 0.000000 0.670872 V\n0.821960 0.500000 0.643917 V\n0.966829 0.000000 0.334948 O\n0.400317 0.500000 0.800643 O\n0.731334 0.500000 0.462658 O\n0.268421 0.500000 0.536829 O\n0.597471 0.500000 0.194921 O\n0.703248 0.000000 0.998729 O\n0.368128 0.000000 0.334941 O\n0.636384 0.000000 0.667283 O\n0.295468 0.000000 0.998737 O\n0.069783 0.500000 0.139589 O\n0.030903 0.000000 0.667285 O\n0.934042 0.500000 0.868086 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.556486426257405,
"density_atomic": 0.09865685025127675,
"volume": 182.45058456817148,
"volume_molar": 6.10412834452118,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.52295522125,
"spacegroup": 38
},
{
"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-42544",
"created_at": "2022-09-04T14:35:57.679141Z",
"updated_at": "2022-09-04T14:35:57.679171Z",
"structure_string": "V6 O11 F1\n1.0\n-4.631696 4.631696 2.883720\n-0.041822 4.591807 -2.884072\n-4.591807 0.041822 -2.884072\nV O F\n6 11 1\ndirect\n0.834099 0.668757 0.668757 V\n0.671143 0.341998 0.341998 V\n0.332483 0.646457 0.646457 V\n0.161805 0.330932 0.330932 V\n0.509955 0.007669 0.007669 V\n0.980877 0.007546 0.007546 V\n0.333169 0.962081 0.364574 O\n0.668153 0.635042 0.035217 O\n0.000585 0.298989 0.700136 O\n0.365836 0.429839 0.429839 O\n0.040783 0.768998 0.768998 O\n0.968182 0.232298 0.232298 O\n0.631312 0.570296 0.570296 O\n0.000585 0.700136 0.298989 O\n0.333169 0.364574 0.962081 O\n0.668153 0.035217 0.635042 O\n0.698485 0.101158 0.101158 O\n0.301235 0.898011 0.898011 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.558849307732479,
"density_atomic": 0.0987080112604492,
"volume": 182.35601923440154,
"volume_molar": 6.10096453479352,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.52279522125,
"spacegroup": 8
},
{
"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-48818",
"created_at": "2022-09-04T14:35:47.777711Z",
"updated_at": "2022-09-04T14:35:47.777727Z",
"structure_string": "V6 O11 F1\n1.0\n-4.542896 4.542896 2.886333\n0.045497 4.588664 -2.887545\n-4.588664 -0.045497 -2.887545\nV O F\n6 11 1\ndirect\n0.833333 0.668616 0.664716 V\n0.667237 0.324224 0.336629 V\n0.333333 0.696609 0.636722 V\n0.150507 0.338631 0.360933 V\n0.516159 0.972399 -0.005299 V\n-0.000571 0.996704 0.009109 V\n0.333333 0.978175 0.355156 O\n0.668291 0.628633 0.037549 O\n-0.001623 0.295784 0.704699 O\n0.364849 0.436458 0.434640 O\n0.037240 0.765082 0.763181 O\n0.629427 0.570150 0.568251 O\n0.301819 0.898692 0.896874 O\n0.000293 0.698818 0.298416 O\n0.969543 0.231840 0.235387 O\n0.666374 0.034917 0.634513 O\n0.697125 0.097947 0.101493 O\n0.333333 0.366310 0.967022 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.5590414975481135,
"density_atomic": 0.09871217254616084,
"volume": 182.34833187956275,
"volume_molar": 6.100707344055123,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.5224979990277783,
"spacegroup": 5
},
{
"id": "jvasp-51005",
"created_at": "2022-09-04T14:36:43.677600Z",
"updated_at": "2022-09-04T14:36:43.677617Z",
"structure_string": "V6 H4 O13\n1.0\n6.023185 2.005546 -1.131810\n-6.023185 2.005546 1.131810\n-0.048441 0.000000 9.952182\nV H O\n6 4 13\ndirect\n0.643284 0.356718 0.997491 V\n0.356718 0.643284 0.002509 V\n0.593382 0.406620 0.630248 V\n0.406620 0.593382 0.369752 V\n0.289864 0.710137 0.627655 V\n0.710138 0.289864 0.372345 V\n0.811792 0.188209 0.877721 H\n0.188210 0.811792 0.122279 H\n0.091867 0.908135 0.496960 H\n0.908135 0.091867 0.503040 H\n0.685620 0.314382 0.195937 O\n0.314382 0.685620 0.804063 O\n0.379836 0.620166 0.193433 O\n0.620166 0.379836 0.806567 O\n0.500001 0.500001 0.000000 O\n0.179968 0.820034 0.021641 O\n0.753593 0.246409 0.594562 O\n0.888221 0.111781 0.401904 O\n0.111781 0.888221 0.598095 O\n0.433499 0.566503 0.585167 O\n0.820034 0.179968 0.978358 O\n0.246409 0.753593 0.405437 O\n0.566503 0.433499 0.414833 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 3.5784490681761865,
"density_atomic": 0.09574543973967377,
"volume": 240.22031819516053,
"volume_molar": 6.289741606883678,
"formula_full": "V6 H4 O13",
"formula_reduced": "V6H4O13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 3.661993508695653,
"spacegroup": 12
},
{
"id": "jvasp-98589",
"created_at": "2022-09-04T14:35:45.138519Z",
"updated_at": "2022-09-04T14:35:45.138536Z",
"structure_string": "V6 H4 O13\n1.0\n5.956577 1.913178 -1.141721\n-5.956577 1.913178 1.141721\n0.009878 -0.000000 10.357191\nV H O\n6 4 13\ndirect\n0.644425 0.355576 -0.002132 V\n0.352493 0.647508 0.012404 V\n0.591554 0.408447 0.615469 V\n0.410808 0.589193 0.364857 V\n0.291825 0.708176 0.637009 V\n0.715223 0.284777 0.386470 V\n0.819626 0.180375 0.876877 H\n0.922469 0.077532 0.496282 H\n0.507422 0.492579 0.804621 H\n0.581133 0.418868 0.195144 H\n0.662839 0.337162 0.199815 O\n0.333705 0.666296 0.802737 O\n0.382360 0.617641 0.194353 O\n0.588654 0.411347 0.804405 O\n0.500856 0.499145 0.008113 O\n0.185915 0.814086 0.001194 O\n0.760252 0.239749 0.595962 O\n0.894152 0.105849 0.400135 O\n0.127066 0.872935 0.616423 O\n0.433576 0.566425 0.579215 O\n0.818763 0.181238 0.971909 O\n0.251272 0.748729 0.403677 O\n0.567712 0.432289 0.415304 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 3.64083564577324,
"density_atomic": 0.09741466296797237,
"volume": 236.10408637929442,
"volume_molar": 6.18196540081439,
"formula_full": "V6 H4 O13",
"formula_reduced": "V6H4O13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 3.6620217695652175,
"spacegroup": 8
},
{
"id": "jvasp-119315",
"created_at": "2022-09-04T14:38:50.533727Z",
"updated_at": "2022-09-04T14:38:50.533763Z",
"structure_string": "V6 H4 O13\n1.0\n6.255685 -0.002457 -1.145456\n-5.084071 3.644972 1.145456\n0.015225 -0.004897 10.357160\nV H O\n6 4 13\ndirect\n0.644463 0.355536 -0.002130 V\n0.352527 0.647472 0.012369 V\n0.591530 0.408469 0.615465 V\n0.410771 0.589228 0.364832 V\n0.291820 0.708179 0.637014 V\n0.715188 0.284811 0.386493 V\n0.819649 0.180350 0.876849 H\n0.922460 0.077539 0.496268 H\n0.507432 0.492567 0.804666 H\n0.581144 0.418855 0.195122 H\n0.662852 0.337147 0.199828 O\n0.333721 0.666278 0.802739 O\n0.382357 0.617642 0.194343 O\n0.588655 0.411343 0.804413 O\n0.500887 0.499112 0.008123 O\n0.185958 0.814041 0.001190 O\n0.760227 0.239772 0.595986 O\n0.894115 0.105884 0.400126 O\n0.127058 0.872941 0.616437 O\n0.433559 0.566439 0.579223 O\n0.818790 0.181209 0.971882 O\n0.251250 0.748748 0.403695 O\n0.567674 0.432325 0.415312 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 3.640858951125821,
"density_atomic": 0.0974152865289589,
"volume": 236.1025750631317,
"volume_molar": 6.18192582968976,
"formula_full": "V6 H4 O13",
"formula_reduced": "V6H4O13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 3.662022639130435,
"spacegroup": 8
},
{
"id": "jvasp-103401",
"created_at": "2022-09-04T14:36:47.599562Z",
"updated_at": "2022-09-04T14:36:47.599584Z",
"structure_string": "V6 Ge1 Os1\n1.0\n4.770994 0.000000 0.000000\n-0.000000 4.770994 -0.000000\n-0.000000 -0.000000 4.770994\nV Ge Os\n6 1 1\ndirect\n0.000000 0.500000 0.747197 V\n0.500000 0.252803 0.000000 V\n0.747197 0.000000 0.500000 V\n0.000000 0.500000 0.252803 V\n0.500000 0.747197 0.000000 V\n0.252803 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Os\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Ge",
"Os"
],
"chemical_system": "Ge-Os-V",
"density": 8.692955766490838,
"density_atomic": 0.0736653702189058,
"volume": 108.59919628757727,
"volume_molar": 8.174995580833247,
"formula_full": "V6 Ge1 Os1",
"formula_reduced": "V6GeOs",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.752604518749999,
"spacegroup": 200
},
{
"id": "jvasp-105352",
"created_at": "2022-09-04T14:36:48.223435Z",
"updated_at": "2022-09-04T14:36:48.223455Z",
"structure_string": "V6 Ga1 Sn1\n1.0\n4.867660 -0.000000 0.000000\n0.000000 4.867660 0.000000\n0.000000 -0.000000 4.867660\nV Ga Sn\n6 1 1\ndirect\n-0.000000 0.500000 0.736910 V\n0.500000 0.263090 -0.000000 V\n0.736910 0.000000 0.500000 V\n-0.000000 0.500000 0.263090 V\n0.500000 0.736910 -0.000000 V\n0.263090 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Ga",
"Sn"
],
"chemical_system": "Ga-Sn-V",
"density": 7.1135669408489655,
"density_atomic": 0.06936322543752538,
"volume": 115.3348903477031,
"volume_molar": 8.682036802662918,
"formula_full": "V6 Ga1 Sn1",
"formula_reduced": "V6GaSn",
"formula_anonymous": "ABC6",
"energy_above_hull": 3.792206153125,
"spacegroup": 200
},
{
"id": "jvasp-110525",
"created_at": "2022-09-04T14:38:39.205054Z",
"updated_at": "2022-09-04T14:38:39.205070Z",
"structure_string": "V6 Ga1 Si1\n1.0\n4.738906 0.000000 -0.000000\n0.000000 4.738906 -0.000000\n0.000000 0.000000 4.738906\nV Ga Si\n6 1 1\ndirect\n0.000000 0.500000 0.757780 V\n0.500000 0.242220 0.000000 V\n0.757780 0.000000 0.500000 V\n0.000000 0.500000 0.242220 V\n0.500000 0.757780 0.000000 V\n0.242220 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Ga",
"Si"
],
"chemical_system": "Ga-Si-V",
"density": 6.295244582599623,
"density_atomic": 0.07517193064081061,
"volume": 106.4227023544986,
"volume_molar": 8.011156170479676,
"formula_full": "V6 Ga1 Si1",
"formula_reduced": "V6GaSi",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.163758265625,
"spacegroup": 200
},
{
"id": "jvasp-102655",
"created_at": "2022-09-04T14:36:46.313789Z",
"updated_at": "2022-09-04T14:36:46.313799Z",
"structure_string": "V6 Ga1 Ge1\n1.0\n4.763401 0.000000 0.000000\n0.000000 4.763401 0.000000\n0.000000 0.000000 4.763401\nV Ga Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.752112 V\n0.500000 0.247888 -0.000000 V\n0.752112 0.000000 0.500000 V\n-0.000000 0.500000 0.247888 V\n0.500000 0.752112 -0.000000 V\n0.247888 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-V",
"density": 6.883151263771156,
"density_atomic": 0.07401820629291442,
"volume": 108.08151670605696,
"volume_molar": 8.136026339477082,
"formula_full": "V6 Ga1 Ge1",
"formula_reduced": "V6GaGe",
"formula_anonymous": "ABC6",
"energy_above_hull": 3.829167934375,
"spacegroup": 200
}
]
}