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=924",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=922",
"results": [
{
"id": "jvasp-57547",
"created_at": "2022-09-04T14:37:18.540870Z",
"updated_at": "2022-09-04T14:37:18.540901Z",
"structure_string": "Li4 Zn4 P4 O16\n1.0\n4.989313 0.000000 0.000000\n0.000000 6.654800 0.000000\n0.000000 0.000000 10.070353\nLi Zn P O\n4 4 4 16\ndirect\n0.180027 0.712830 0.654833 Li\n0.680027 0.212830 0.845166 Li\n0.819972 0.212830 0.345166 Li\n0.319973 0.712830 0.154833 Li\n0.820051 0.713472 0.344028 Zn\n0.179948 0.213472 0.655971 Zn\n0.679948 0.713472 0.844028 Zn\n0.320051 0.213472 0.155972 Zn\n0.678953 0.463132 0.592208 P\n0.178954 0.963132 0.907791 P\n0.321046 0.963132 0.407791 P\n0.821046 0.463132 0.092209 P\n0.629824 0.964079 0.387841 O\n0.744437 0.462638 0.943198 O\n0.702950 0.654277 0.158532 O\n0.255563 0.962638 0.056802 O\n0.870175 0.964079 0.887841 O\n0.370175 0.464079 0.612159 O\n0.791444 0.270573 0.659607 O\n0.297049 0.154277 0.841468 O\n0.129825 0.464079 0.112159 O\n0.755562 0.462638 0.443198 O\n0.797049 0.654277 0.658532 O\n0.708555 0.270573 0.159607 O\n0.244437 0.962638 0.556801 O\n0.208556 0.770573 0.340393 O\n0.202950 0.154277 0.341468 O\n0.291444 0.770573 0.840393 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Zn",
"P",
"O"
],
"chemical_system": "Li-O-P-Zn",
"density": 3.3238393710974017,
"density_atomic": 0.08374089134122051,
"volume": 334.3647237513618,
"volume_molar": 7.191397970032914,
"formula_full": "Li4 Zn4 P4 O16",
"formula_reduced": "LiZnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.589572842857143,
"spacegroup": 33
},
{
"id": "jvasp-96800",
"created_at": "2022-09-04T14:35:49.356816Z",
"updated_at": "2022-09-04T14:35:49.356843Z",
"structure_string": "Li2 Y2 P8 O24\n1.0\n6.451361 -0.000000 2.786838\n2.222067 7.728367 3.716724\n-0.010537 0.013118 8.885066\nLi Y P O\n2 2 8 24\ndirect\n0.205712 0.750000 0.250000 Li\n0.794287 0.250000 0.750000 Li\n0.701941 0.750000 0.250000 Y\n0.298058 0.250000 0.750000 Y\n0.495725 0.802847 0.903514 P\n0.504274 0.197153 0.096486 P\n0.191472 0.385752 0.340281 P\n0.808528 0.614249 0.659719 P\n0.082496 0.885752 0.840281 P\n0.917504 0.114248 0.159719 P\n0.202086 0.697154 0.596486 P\n0.797914 0.302847 0.403514 P\n0.334174 0.317304 0.456057 O\n0.892464 0.817305 0.956057 O\n0.254051 0.527077 0.731809 O\n0.665825 0.682696 0.543943 O\n0.343907 0.724765 0.414948 O\n0.034773 0.263904 0.420900 O\n0.939567 0.925621 0.200944 O\n0.323642 0.356190 0.155549 O\n0.512937 0.972924 0.768191 O\n0.965226 0.736097 0.579100 O\n0.280423 0.763905 0.920900 O\n0.066132 0.574380 0.299056 O\n0.487063 0.027077 0.231809 O\n0.745949 0.472923 0.268191 O\n0.060433 0.074380 0.799056 O\n0.719577 0.236096 0.079100 O\n0.835380 0.143810 0.344452 O\n0.516379 0.224765 0.914949 O\n0.164619 0.856191 0.655549 O\n0.483620 0.775236 0.085051 O\n0.676358 0.643810 0.844451 O\n0.933868 0.425621 0.700944 O\n0.107536 0.182696 0.043943 O\n0.656092 0.275236 0.585052 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Li",
"Y",
"P",
"O"
],
"chemical_system": "Li-O-P-Y",
"density": 3.086761406631318,
"density_atomic": 0.08126602203792886,
"volume": 442.98956805339765,
"volume_molar": 7.41040426119211,
"formula_full": "Li2 Y2 P8 O24",
"formula_reduced": "LiY(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.960383858333333,
"spacegroup": 15
},
{
"id": "jvasp-48191",
"created_at": "2022-09-04T14:36:51.281808Z",
"updated_at": "2022-09-04T14:36:51.281820Z",
"structure_string": "Li4 P4 W2 O16\n1.0\n0.000000 5.829151 -0.001418\n4.876144 0.000000 0.000000\n0.000000 -0.002506 -10.100040\nLi P W O\n4 4 2 16\ndirect\n0.730801 0.684616 0.443757 Li\n0.730801 0.315383 0.943757 Li\n0.730683 0.272161 0.265462 Li\n0.730683 0.727838 0.765462 Li\n0.230771 0.392285 0.419726 P\n0.230771 0.607715 0.919726 P\n0.730777 0.827390 0.089204 P\n0.730776 0.172609 0.589204 P\n0.230774 0.184870 0.731806 W\n0.230775 0.815129 0.231806 W\n0.730764 0.924296 0.946863 O\n0.730764 0.075704 0.446863 O\n0.730771 0.479641 0.608093 O\n0.730772 0.520358 0.108093 O\n0.523224 0.029607 0.667838 O\n0.523225 0.970392 0.167838 O\n0.436234 0.451405 0.850485 O\n0.230782 0.558573 0.069162 O\n0.230764 0.913608 0.889281 O\n0.230764 0.086391 0.389281 O\n0.230781 0.441426 0.569162 O\n0.938333 0.970389 0.167829 O\n0.025316 0.451370 0.850496 O\n0.025316 0.548629 0.350496 O\n0.436234 0.548594 0.350485 O\n0.938333 0.029611 0.667829 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.484669352926738,
"density_atomic": 0.09056667005154409,
"volume": 287.081328983418,
"volume_molar": 6.649400664253888,
"formula_full": "Li4 P4 W2 O16",
"formula_reduced": "Li2P2WO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.091003769230769,
"spacegroup": 26
},
{
"id": "jvasp-48213",
"created_at": "2022-09-04T14:38:30.165409Z",
"updated_at": "2022-09-04T14:38:30.165424Z",
"structure_string": "Li2 P4 W2 O14\n1.0\n0.000000 4.901239 0.011697\n8.474949 0.000000 0.000000\n0.000000 -2.346289 -6.683319\nLi P W O\n2 4 2 14\ndirect\n0.816925 0.390689 0.333486 Li\n0.183075 0.890689 0.666513 Li\n0.197685 0.960597 0.076496 P\n0.408162 0.568854 0.534042 P\n0.591838 0.068854 0.465957 P\n0.802315 0.460597 0.923503 P\n0.786510 0.745573 0.272996 W\n0.213490 0.245573 0.727003 W\n0.129205 0.043112 0.874093 O\n0.071428 0.429592 0.868605 O\n0.791790 0.213122 0.505697 O\n0.759318 0.913222 0.486807 O\n0.392992 0.064339 0.592705 O\n0.607007 0.564340 0.407295 O\n0.870795 0.543112 0.125906 O\n0.208210 0.713122 0.494303 O\n0.928572 0.929592 0.131395 O\n0.605135 0.589058 0.764799 O\n0.394865 0.089058 0.235200 O\n0.374690 0.810997 0.081962 O\n0.240682 0.413221 0.513193 O\n0.625310 0.310997 0.918038 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.366894253973889,
"density_atomic": 0.07931430720702191,
"volume": 277.37744644956416,
"volume_molar": 7.592754664402899,
"formula_full": "Li2 P4 W2 O14",
"formula_reduced": "LiP2WO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.267279590909091,
"spacegroup": 4
},
{
"id": "jvasp-111967",
"created_at": "2022-09-04T14:38:28.403905Z",
"updated_at": "2022-09-04T14:38:28.403934Z",
"structure_string": "Li4 P4 W2 O16\n1.0\n4.874778 0.000000 0.000000\n0.000000 5.827609 0.002001\n0.000000 -0.003926 10.097851\nLi P W O\n4 4 2 16\ndirect\n0.684495 0.730749 0.556267 Li\n0.315506 0.730750 0.056267 Li\n0.272279 0.730705 0.734560 Li\n0.727722 0.730705 0.234560 Li\n0.392332 0.230777 0.580222 P\n0.607668 0.230777 0.080222 P\n0.827522 0.730772 0.910842 P\n0.172479 0.730773 0.410842 P\n0.184802 0.230770 0.268171 W\n0.815198 0.230769 0.768171 W\n0.924358 0.730793 0.053223 O\n0.075642 0.730792 0.553223 O\n0.479578 0.730770 0.391913 O\n0.520423 0.730770 0.891913 O\n0.029381 0.523184 0.332208 O\n0.970620 0.523183 0.832208 O\n0.451420 0.436302 0.149523 O\n0.558370 0.230792 0.930768 O\n0.913666 0.230773 0.110608 O\n0.086335 0.230773 0.610608 O\n0.441630 0.230792 0.430768 O\n0.970588 0.938351 0.832200 O\n0.451377 0.025261 0.149492 O\n0.548623 0.025260 0.649492 O\n0.548581 0.436302 0.649523 O\n0.029412 0.938351 0.332200 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.4880854075188035,
"density_atomic": 0.0906356563389982,
"volume": 286.8628203314821,
"volume_molar": 6.644339549410674,
"formula_full": "Li4 P4 W2 O16",
"formula_reduced": "Li2P2WO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.091005307692308,
"spacegroup": 26
},
{
"id": "jvasp-48183",
"created_at": "2022-09-04T14:36:07.538090Z",
"updated_at": "2022-09-04T14:36:07.538114Z",
"structure_string": "Li1 P2 W1 O7\n1.0\n4.522721 0.020687 -0.034601\n-0.703669 5.297692 0.003861\n-0.785225 -1.388107 5.212379\nLi P W O\n1 2 1 7\ndirect\n0.243367 0.721064 0.940964 Li\n0.691465 0.604858 0.412195 P\n0.869001 0.192338 0.995237 P\n0.272040 0.064598 0.539029 W\n0.987598 0.748708 0.598079 O\n0.527667 0.411675 0.527791 O\n0.489454 0.785100 0.312026 O\n0.063647 0.294414 0.819031 O\n0.560243 0.021629 0.861856 O\n0.798408 0.463066 0.154903 O\n0.036933 0.049350 0.168442 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.852455396102598,
"density_atomic": 0.08813337708936284,
"volume": 124.81083062148578,
"volume_molar": 6.8329853670464145,
"formula_full": "Li1 P2 W1 O7",
"formula_reduced": "LiP2WO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.2667441363636365,
"spacegroup": 1
},
{
"id": "jvasp-48144",
"created_at": "2022-09-04T14:37:04.524225Z",
"updated_at": "2022-09-04T14:37:04.524258Z",
"structure_string": "Li3 P2 W1 O8\n1.0\n5.026553 -0.010643 -0.017046\n-1.962762 -4.629093 0.002664\n-0.020720 0.009361 -6.111829\nLi P W O\n3 2 1 8\ndirect\n0.169030 0.338927 0.277007 Li\n0.502524 0.004567 0.499789 Li\n0.836058 0.670255 0.722573 Li\n0.151849 0.355148 0.761272 P\n0.853301 0.654084 0.238302 P\n0.502574 0.004617 0.999787 W\n0.745508 0.761571 0.436995 O\n0.755067 0.752118 0.022368 O\n0.257968 0.694540 0.760373 O\n0.812328 0.248706 0.760211 O\n0.192827 0.760533 0.239369 O\n0.747185 0.314695 0.239189 O\n0.250095 0.257131 0.977204 O\n0.259641 0.247661 0.562580 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.603411791816554,
"density_atomic": 0.09835476009111496,
"volume": 142.3418651728755,
"volume_molar": 6.122876772228556,
"formula_full": "Li3 P2 W1 O8",
"formula_reduced": "Li3P2WO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.949837071428571,
"spacegroup": 12
},
{
"id": "jvasp-120577",
"created_at": "2022-09-04T14:38:46.367292Z",
"updated_at": "2022-09-04T14:38:46.367319Z",
"structure_string": "Li2 P4 W2 O14\n1.0\n8.478305 0.000000 0.000000\n-0.000000 4.601045 1.642042\n-0.000000 0.012538 7.074897\nLi P W O\n2 4 2 14\ndirect\n0.888223 0.185827 0.329343 Li\n0.388223 0.814173 0.670657 Li\n0.461622 0.806987 0.076161 P\n0.068176 0.591214 0.532964 P\n0.568176 0.408785 0.467036 P\n0.961622 0.193013 0.923839 P\n0.245821 0.215701 0.271778 W\n0.745821 0.784299 0.728223 W\n0.544120 0.875532 0.873319 O\n0.931849 0.921968 0.869834 O\n0.712734 0.208538 0.506455 O\n0.412258 0.241673 0.487537 O\n0.563069 0.607313 0.594279 O\n0.063069 0.392687 0.405721 O\n0.044120 0.124467 0.126681 O\n0.212734 0.791462 0.493546 O\n0.431849 0.078032 0.130166 O\n0.090085 0.392579 0.764752 O\n0.590085 0.607421 0.235248 O\n0.311193 0.631623 0.080477 O\n0.912258 0.758326 0.512463 O\n0.811193 0.368376 0.919523 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.391702830664739,
"density_atomic": 0.07976489633480682,
"volume": 275.8105508926727,
"volume_molar": 7.549863457130995,
"formula_full": "Li2 P4 W2 O14",
"formula_reduced": "LiP2WO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.271224136363636,
"spacegroup": 4
},
{
"id": "jvasp-48134",
"created_at": "2022-09-04T14:36:33.349315Z",
"updated_at": "2022-09-04T14:36:33.349343Z",
"structure_string": "Li1 P2 W1 O8\n1.0\n4.048157 2.665922 0.329224\n-4.048157 2.665922 -0.329224\n0.185479 0.000000 6.849113\nLi P W O\n1 2 1 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.333478 0.666521 0.733057 P\n0.666521 0.333478 0.266943 P\n0.000000 -0.000000 0.500000 W\n0.231317 0.768682 0.548953 O\n0.227305 0.772695 0.922378 O\n0.686275 0.786514 0.703852 O\n0.213486 0.313724 0.703852 O\n0.786514 0.686275 0.296148 O\n0.313725 0.213486 0.296148 O\n0.772695 0.227305 0.077622 O\n0.768682 0.231317 0.451047 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.285953604343655,
"density_atomic": 0.08135226972650574,
"volume": 147.5066404458317,
"volume_molar": 7.402547931662562,
"formula_full": "Li1 P2 W1 O8",
"formula_reduced": "LiP2WO8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.2543899166666668,
"spacegroup": 12
},
{
"id": "jvasp-48140",
"created_at": "2022-09-04T14:36:39.254556Z",
"updated_at": "2022-09-04T14:36:39.254589Z",
"structure_string": "Li2 P4 W2 O14\n1.0\n6.469583 -0.048375 -0.000913\n0.951253 6.414168 0.012728\n0.801588 2.621125 6.254191\nLi P W O\n2 4 2 14\ndirect\n0.981487 0.301442 0.174947 Li\n0.018512 0.698558 0.825054 Li\n0.864368 0.778588 0.237905 P\n0.605720 0.646690 0.657608 P\n0.394280 0.353310 0.342393 P\n0.135631 0.221412 0.762095 P\n0.653677 0.094087 0.775099 W\n0.346322 0.905913 0.224901 W\n0.228679 0.376973 0.532187 O\n0.288502 0.224459 0.243579 O\n0.328346 0.057717 0.878046 O\n0.415144 0.595986 0.190312 O\n0.401985 0.772707 0.554220 O\n0.598014 0.227293 0.445780 O\n0.771320 0.623027 0.467814 O\n0.671653 0.942283 0.121955 O\n0.711498 0.775541 0.756421 O\n0.039914 0.376928 0.868981 O\n0.960085 0.623073 0.131020 O\n0.985393 0.072476 0.732695 O\n0.584856 0.404014 0.809688 O\n0.014606 0.927524 0.267306 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.66586789374932,
"density_atomic": 0.08474445635486794,
"volume": 259.60400179894793,
"volume_molar": 7.106235639511627,
"formula_full": "Li2 P4 W2 O14",
"formula_reduced": "LiP2WO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.2679159545454546,
"spacegroup": 2
},
{
"id": "jvasp-47731",
"created_at": "2022-09-04T14:38:34.271114Z",
"updated_at": "2022-09-04T14:38:34.271140Z",
"structure_string": "Li2 P2 W1 O8\n1.0\n2.460147 -4.261098 0.000000\n2.460147 4.261098 0.000000\n-0.000000 -0.000000 7.209092\nLi P W O\n2 2 1 8\ndirect\n0.666668 0.333334 0.297002 Li\n0.333334 0.666668 0.702998 Li\n0.666668 0.333334 0.752513 P\n0.333334 0.666668 0.247487 P\n0.000000 0.000000 0.000000 W\n0.953992 0.641652 0.833046 O\n0.666668 0.333334 0.547454 O\n0.687662 0.046010 0.833046 O\n0.358350 0.312339 0.833046 O\n0.641652 0.687662 0.166954 O\n0.312339 0.953992 0.166954 O\n0.333334 0.666668 0.452545 O\n0.046010 0.358349 0.166954 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.259045080708361,
"density_atomic": 0.08601024963132158,
"volume": 151.14477699720462,
"volume_molar": 7.001654786276741,
"formula_full": "Li2 P2 W1 O8",
"formula_reduced": "Li2P2WO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.090447615384616,
"spacegroup": 147
},
{
"id": "jvasp-116810",
"created_at": "2022-09-04T14:38:33.734066Z",
"updated_at": "2022-09-04T14:38:33.734096Z",
"structure_string": "Li2 V4 P2 O14\n1.0\n5.095401 -0.000000 -0.962821\n-0.000003 10.368434 -0.000011\n0.139385 -0.000000 4.705839\nLi V P O\n2 4 2 14\ndirect\n0.405191 0.164095 0.038819 Li\n0.594810 0.664095 0.461179 Li\n0.151876 0.612357 0.855591 V\n0.115642 0.834069 0.375367 V\n0.848126 0.112356 0.644410 V\n0.884359 0.334072 0.124635 V\n0.467410 0.398799 0.555041 P\n0.532593 0.898798 0.944963 P\n-0.022107 0.481720 -0.062517 O\n0.585838 0.033975 0.809075 O\n0.741586 0.188090 0.319117 O\n0.334895 0.938115 0.143915 O\n0.576698 0.306696 0.806235 O\n0.665110 0.438115 0.356086 O\n0.414167 0.533976 0.690925 O\n0.423303 0.806695 0.693768 O\n0.022107 -0.018280 0.562517 O\n0.953013 0.705096 0.600491 O\n0.219411 0.336988 0.394823 O\n0.046986 0.205096 0.899510 O\n0.258415 0.688089 0.180883 O\n0.780590 0.836987 0.105179 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 3.3448080244867135,
"density_atomic": 0.08799746524161416,
"volume": 250.0072012255662,
"volume_molar": 6.843538894518201,
"formula_full": "Li2 V4 P2 O14",
"formula_reduced": "LiV2PO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.9937362181818177,
"spacegroup": 4
}
]
}