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=-elements&page=357",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=355",
"results": [
{
"id": "jvasp-59220",
"created_at": "2022-09-04T14:38:35.099386Z",
"updated_at": "2022-09-04T14:38:35.099395Z",
"structure_string": "Li2 V2 P4 O14\n1.0\n6.323501 0.036644 -0.004064\n0.925084 6.325099 0.037914\n2.655700 0.243835 6.217075\nLi V P O\n2 2 4 14\ndirect\n0.706312 0.005373 0.828655 Li\n0.293686 0.994625 0.171346 Li\n0.908479 0.356141 0.214705 V\n0.091520 0.643858 0.785296 V\n0.216053 0.129170 0.764798 P\n0.347878 0.395668 0.348901 P\n0.652121 0.604331 0.651100 P\n0.783946 0.870829 0.235202 P\n0.639144 0.788142 0.473693 O\n0.779314 0.687149 0.772512 O\n0.612445 0.958776 0.137363 O\n0.400460 0.587007 0.794735 O\n0.221686 0.597465 0.468777 O\n0.778313 0.402534 0.531223 O\n0.360855 0.211857 0.526308 O\n0.053488 0.328983 0.881785 O\n0.220685 0.312850 0.227488 O\n0.064988 0.969599 0.748454 O\n0.935011 0.030400 0.251547 O\n0.599539 0.412992 0.205265 O\n0.387554 0.041223 0.862638 O\n0.946511 0.671015 0.118216 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 3.098675720759783,
"density_atomic": 0.0885437487029247,
"volume": 248.46474564582462,
"volume_molar": 6.801316691712514,
"formula_full": "Li2 V2 P4 O14",
"formula_reduced": "LiVP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.850773609090909,
"spacegroup": 2
},
{
"id": "jvasp-59219",
"created_at": "2022-09-04T14:38:35.046865Z",
"updated_at": "2022-09-04T14:38:35.046890Z",
"structure_string": "Li2 V2 P4 O14\n1.0\n5.036518 0.018376 0.019147\n0.306683 6.715258 0.008112\n0.399104 2.978088 7.617257\nLi V P O\n2 2 4 14\ndirect\n0.280323 0.819514 -0.003796 Li\n0.790361 0.184794 0.435432 Li\n0.240135 0.219068 0.727376 V\n0.758881 0.796679 0.273071 V\n0.233661 0.115195 0.172892 P\n0.285960 0.459265 0.305300 P\n0.715182 0.541445 0.691211 P\n0.766484 0.890237 0.829129 P\n0.825095 0.707025 0.520320 O\n0.700253 0.657474 0.832283 O\n0.945625 0.073520 0.246468 O\n0.592095 0.055958 0.691674 O\n0.576667 0.496981 0.327442 O\n0.430718 0.479908 0.681681 O\n0.151660 0.297224 0.469387 O\n0.268745 0.113798 0.988242 O\n0.290588 0.356636 0.154201 O\n0.901209 0.348297 0.768039 O\n0.120159 0.666134 0.222044 O\n0.435292 0.966510 0.296811 O\n0.064083 0.926213 0.786381 O\n0.683613 0.862153 0.018315 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.9907749458209905,
"density_atomic": 0.08546051574730304,
"volume": 257.42882321294996,
"volume_molar": 7.046693677588819,
"formula_full": "Li2 V2 P4 O14",
"formula_reduced": "LiVP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.853054518181818,
"spacegroup": 1
},
{
"id": "jvasp-55325",
"created_at": "2022-09-04T14:36:52.455898Z",
"updated_at": "2022-09-04T14:36:52.455925Z",
"structure_string": "Li2 V2 P4 O14\n1.0\n0.000000 4.849325 0.047506\n8.128109 0.000000 0.000000\n0.000000 -2.253687 -6.647424\nLi V P O\n2 2 4 14\ndirect\n0.826787 0.640269 0.331337 Li\n0.173213 0.140269 0.668661 Li\n0.784100 0.000274 0.271039 V\n0.215900 0.500274 0.728960 V\n0.595408 0.321609 0.475381 P\n0.404592 0.821609 0.524618 P\n0.794000 0.714582 0.918026 P\n0.206000 0.214582 0.081972 P\n0.750907 0.155956 0.489921 O\n0.249093 0.655956 0.510078 O\n0.871947 0.801799 0.121046 O\n0.060209 0.675472 0.857170 O\n0.608364 0.821620 0.398228 O\n0.391636 0.321620 0.601771 O\n0.392466 0.061638 0.085262 O\n0.809723 0.465924 0.518044 O\n0.607534 0.561638 0.914737 O\n0.128053 0.301799 0.878953 O\n0.398009 0.348955 0.242949 O\n0.190276 0.965924 0.481955 O\n0.601991 0.848955 0.757050 O\n0.939791 0.175472 0.142829 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.9482311787973576,
"density_atomic": 0.08424484009883838,
"volume": 261.1435902090738,
"volume_molar": 7.14837935823091,
"formula_full": "Li2 V2 P4 O14",
"formula_reduced": "LiVP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.8498772454545453,
"spacegroup": 4
},
{
"id": "jvasp-48541",
"created_at": "2022-09-04T14:36:47.113836Z",
"updated_at": "2022-09-04T14:36:47.113846Z",
"structure_string": "Li8 V2 O8 F2\n1.0\n0.000000 5.125517 0.050415\n9.378870 0.000000 0.000000\n0.000000 -2.538889 -4.914911\nLi V O F\n8 2 8 2\ndirect\n0.574671 0.522313 0.848659 Li\n0.424709 0.741961 0.495642 Li\n0.194527 0.502299 0.301509 Li\n0.246363 0.035457 0.598013 Li\n0.753637 0.535457 0.401986 Li\n0.805473 0.002299 0.698489 Li\n0.575291 0.241961 0.504356 Li\n0.425329 0.022313 0.151340 Li\n0.132842 0.719126 0.855768 V\n0.867158 0.219126 0.144231 V\n0.613487 0.143428 0.835988 O\n0.787551 0.688416 0.815684 O\n0.159003 0.627765 0.590883 O\n0.178906 0.902914 0.837783 O\n0.821093 0.402914 0.162215 O\n0.840997 0.127765 0.409116 O\n0.212449 0.188416 0.184315 O\n0.386512 0.643428 0.164011 O\n0.557017 0.428058 0.548339 F\n0.442983 0.928058 0.451660 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 2.2845547898277343,
"density_atomic": 0.08508214364595514,
"volume": 235.06694992575936,
"volume_molar": 7.078031302383973,
"formula_full": "Li8 V2 O8 F2",
"formula_reduced": "Li4VO4F",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 1.7316318482500002,
"spacegroup": 4
},
{
"id": "jvasp-44063",
"created_at": "2022-09-04T14:36:57.712386Z",
"updated_at": "2022-09-04T14:36:57.712420Z",
"structure_string": "Li1 V6 O7 F5\n1.0\n4.825543 -0.004562 0.010815\n0.105781 5.591850 0.073460\n0.134254 0.711081 7.520206\nLi V O F\n1 6 7 5\ndirect\n0.495275 0.904464 0.091769 Li\n0.000322 -0.002336 0.997819 V\n0.028506 0.330644 0.667355 V\n0.483806 0.854285 0.660134 V\n0.494731 0.481361 0.994709 V\n0.552121 0.178268 0.357840 V\n0.951444 0.666823 0.326569 V\n0.815288 0.369771 0.437652 O\n0.789366 0.690079 0.093866 O\n0.699267 0.866243 0.432423 O\n0.312137 0.795112 0.899952 O\n0.309418 0.148478 0.562494 O\n0.184727 0.292892 0.902013 O\n0.680487 0.185875 0.108133 O\n0.696311 0.530388 0.754249 F\n0.200897 0.966672 0.237279 F\n0.196696 0.646549 0.562020 F\n0.302951 0.475268 0.241841 F\n0.802235 0.031666 0.760294 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 4.257121444376023,
"density_atomic": 0.09374971217147264,
"volume": 202.66728888989127,
"volume_molar": 6.423636532328996,
"formula_full": "Li1 V6 O7 F5",
"formula_reduced": "LiV6O7F5",
"formula_anonymous": "AB5C6D7",
"energy_above_hull": 2.716464795394737,
"spacegroup": 1
},
{
"id": "jvasp-43672",
"created_at": "2022-09-04T14:37:51.591814Z",
"updated_at": "2022-09-04T14:37:51.591846Z",
"structure_string": "Li1 V4 O1 F11\n1.0\n5.034133 0.014899 -0.006583\n-0.058391 5.400064 -0.058766\n-0.054991 -0.658983 7.398857\nLi V O F\n1 4 1 11\ndirect\n0.001601 0.590119 0.192808 Li\n0.001724 0.004182 0.505814 V\n0.504081 0.498831 0.502902 V\n0.481922 0.485822 0.997524 V\n0.007784 0.023040 0.001058 V\n0.197208 0.302993 0.050744 O\n0.296697 0.799647 0.077100 F\n0.315917 0.185289 0.438034 F\n0.370525 0.508306 0.747785 F\n0.645655 0.492872 0.248758 F\n0.815494 0.684379 0.958191 F\n0.685842 0.183296 0.926252 F\n0.178606 0.677038 0.423520 F\n0.820206 0.318395 0.566801 F\n0.876473 0.993476 0.250424 F\n0.685882 0.815762 0.558841 F\n0.129354 0.983146 0.750843 F\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.600387160566057,
"density_atomic": 0.084600435210237,
"volume": 200.94459275243693,
"volume_molar": 7.11833307362383,
"formula_full": "Li1 V4 O1 F11",
"formula_reduced": "LiV4OF11",
"formula_anonymous": "ABC4D11",
"energy_above_hull": 1.2191843180882354,
"spacegroup": 1
},
{
"id": "jvasp-48768",
"created_at": "2022-09-04T14:37:41.342746Z",
"updated_at": "2022-09-04T14:37:41.342770Z",
"structure_string": "Li4 V2 O4 F2\n1.0\n-0.000000 -4.158842 -4.044429\n-2.033975 4.173952 -2.038101\n4.067951 -0.000000 0.000000\nLi V O F\n4 2 4 2\ndirect\n0.500153 -0.001816 -0.000908 Li\n0.166514 0.668482 0.334243 Li\n0.833333 0.333333 0.666667 Li\n0.333333 0.333333 0.666667 Li\n0.665752 0.630769 0.315385 V\n0.000915 0.035897 0.017948 V\n0.833333 0.333333 0.166667 O\n0.333333 0.333333 0.166667 O\n0.677878 0.674645 0.837323 O\n0.988788 0.992022 0.496011 O\n0.498706 0.978387 0.489195 F\n0.167961 0.688278 0.844140 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.7289364634800157,
"density_atomic": 0.11633246728172324,
"volume": 103.15263039113154,
"volume_molar": 5.176663833163732,
"formula_full": "Li4 V2 O4 F2",
"formula_reduced": "Li2VO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4906269137500008,
"spacegroup": 12
},
{
"id": "jvasp-48652",
"created_at": "2022-09-04T14:37:51.257482Z",
"updated_at": "2022-09-04T14:37:51.257508Z",
"structure_string": "Li7 V1 O5 F1\n1.0\n4.947642 0.061414 0.787391\n-2.413202 4.350716 -0.925570\n0.770991 -3.491585 6.509564\nLi V O F\n7 1 5 1\ndirect\n0.212687 0.384888 0.452521 Li\n0.416688 0.578322 0.207364 Li\n0.265772 0.694868 -0.070968 Li\n0.928634 0.576430 0.200418 Li\n0.436783 0.056685 0.706522 Li\n0.956104 0.026441 0.640183 Li\n0.731330 0.323249 0.429282 Li\n0.845074 0.829988 -0.099221 V\n0.166400 0.746903 0.442280 O\n0.144353 0.267347 0.941475 O\n0.564399 0.726318 0.720825 O\n0.829705 0.878706 0.164491 O\n0.890594 0.406204 0.700036 O\n0.507076 0.253153 0.212290 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 2.5545207477388394,
"density_atomic": 0.10848646729385895,
"volume": 129.04835367233395,
"volume_molar": 5.551052504721842,
"formula_full": "Li7 V1 O5 F1",
"formula_reduced": "Li7VO5F",
"formula_anonymous": "ABC5D7",
"energy_above_hull": 1.70030799875,
"spacegroup": 1
},
{
"id": "jvasp-43665",
"created_at": "2022-09-04T14:37:51.344548Z",
"updated_at": "2022-09-04T14:37:51.344564Z",
"structure_string": "Li3 V6 O3 F15\n1.0\n2.537648 -4.395337 -0.000000\n2.537649 4.395336 0.000000\n0.000000 -0.000000 13.805085\nLi V O F\n3 6 3 15\ndirect\n0.670429 0.662783 0.129596 Li\n0.337218 0.007646 0.796263 Li\n0.992354 0.329572 0.462929 Li\n0.306750 0.970445 0.492335 V\n0.967733 0.307778 0.669765 V\n0.029555 0.336306 0.159002 V\n0.340047 0.032268 0.003099 V\n0.663695 0.693250 0.825669 V\n0.692223 0.659954 0.336432 V\n0.717406 0.001198 0.747589 O\n-0.001198 0.716208 0.414255 O\n0.283792 0.282595 0.080922 O\n0.019117 0.973224 0.907404 F\n0.022878 0.664524 0.078096 F\n0.981365 0.648406 0.747596 F\n0.667041 0.018636 0.080928 F\n0.718235 0.381938 0.238854 F\n0.663703 0.281765 0.572188 F\n0.362698 0.630214 0.243431 F\n0.618063 0.336298 0.905521 F\n0.351595 0.332959 0.414262 F\n0.335476 0.358353 0.744762 F\n0.641647 0.977123 0.411429 F\n0.267515 0.637303 0.576766 F\n0.369787 0.732485 0.910099 F\n0.954107 0.980883 0.240737 F\n0.026776 0.045894 0.574070 F\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.5557876959362686,
"density_atomic": 0.08767405386391959,
"volume": 307.95884084369095,
"volume_molar": 6.8687832883227555,
"formula_full": "Li3 V6 O3 F15",
"formula_reduced": "LiV2OF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.1323437013888888,
"spacegroup": 145
},
{
"id": "jvasp-43518",
"created_at": "2022-09-04T14:37:18.879034Z",
"updated_at": "2022-09-04T14:37:18.879079Z",
"structure_string": "Li1 V6 O7 F5\n1.0\n4.825525 -0.025087 -0.022818\n0.251679 5.561854 0.007500\n0.192159 0.712366 7.542454\nLi V O F\n1 6 7 5\ndirect\n0.496636 0.847166 0.152773 Li\n-0.000457 0.005256 0.971658 V\n0.441900 0.462387 -0.000259 V\n0.558469 0.213885 0.327274 V\n0.519875 0.844433 0.668131 V\n0.989945 0.671702 0.339197 V\n0.987646 0.313557 0.668317 V\n0.829791 0.377690 0.433393 O\n0.813697 0.017685 0.751515 O\n0.678522 0.882716 0.415587 O\n0.326351 0.796799 0.910513 O\n0.323055 0.501178 0.237856 O\n0.175424 0.300255 0.896978 O\n0.679230 0.178763 0.089024 O\n0.673501 0.511687 0.763892 F\n0.175554 0.992177 0.228469 F\n0.185138 0.648344 0.579311 F\n0.326731 0.157483 0.564886 F\n0.820293 0.685699 0.089433 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 4.261206300619063,
"density_atomic": 0.09383966828431804,
"volume": 202.4730089884085,
"volume_molar": 6.417478738047059,
"formula_full": "Li1 V6 O7 F5",
"formula_reduced": "LiV6O7F5",
"formula_anonymous": "AB5C6D7",
"energy_above_hull": 2.714133216447369,
"spacegroup": 1
},
{
"id": "jvasp-48538",
"created_at": "2022-09-04T14:37:13.797209Z",
"updated_at": "2022-09-04T14:37:13.797230Z",
"structure_string": "Li1 V2 O1 F5\n1.0\n5.035143 -0.009012 -0.000825\n-2.434206 4.433112 -0.001531\n-2.476263 -1.472337 4.592067\nLi V O F\n1 2 1 5\ndirect\n0.701044 0.346073 0.082901 Li\n0.322815 0.678837 0.985401 V\n0.323163 0.150809 0.455293 V\n0.415336 0.009301 0.218742 O\n0.233147 0.297984 0.748107 F\n0.152979 0.397692 0.216275 F\n0.813111 0.532870 0.719631 F\n0.477890 0.939383 0.750469 F\n0.814346 0.757583 0.236335 F\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.5653714782012114,
"density_atomic": 0.08791035847892148,
"volume": 102.37701399156455,
"volume_molar": 6.850319876063235,
"formula_full": "Li1 V2 O1 F5",
"formula_reduced": "LiV2OF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.1321703680555557,
"spacegroup": 1
},
{
"id": "jvasp-42715",
"created_at": "2022-09-04T14:37:18.764757Z",
"updated_at": "2022-09-04T14:37:18.764793Z",
"structure_string": "Li4 V2 O2 F6\n1.0\n4.993222 0.001287 0.004293\n-0.002093 5.417839 -0.029610\n-0.004415 -2.706626 5.234915\nLi V O F\n4 2 2 6\ndirect\n0.994900 0.132376 0.587100 Li\n0.521423 0.066584 0.305374 Li\n0.525724 0.632708 0.587404 Li\n0.999453 0.566582 0.305342 Li\n0.981676 0.989933 0.011365 V\n0.539183 0.489964 0.011364 V\n0.808584 0.765336 0.127265 O\n0.712369 0.264975 0.126583 O\n0.659511 0.308245 0.639801 F\n0.171510 0.220687 0.353963 F\n0.324437 0.745665 0.891082 F\n0.196413 0.245496 0.890841 F\n0.861335 0.807953 0.639784 F\n0.349422 0.720592 0.353915 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.241136183266939,
"density_atomic": 0.0991379497727163,
"volume": 141.21736461260704,
"volume_molar": 6.074506053238303,
"formula_full": "Li4 V2 O2 F6",
"formula_reduced": "Li2VOF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.8447397925000001,
"spacegroup": 7
}
]
}