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=390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=388",
"results": [
{
"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-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-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-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-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-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-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-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-37998",
"created_at": "2022-09-04T14:38:02.311321Z",
"updated_at": "2022-09-04T14:38:02.311347Z",
"structure_string": "Li6 P1 S5 I1\n1.0\n5.115172 5.115172 0.000000\n5.115172 -0.000000 -5.115172\n-0.000000 5.115172 -5.115172\nLi P S I\n6 1 5 1\ndirect\n0.023528 0.476472 0.023528 Li\n0.476472 0.023528 0.476472 Li\n0.023528 0.476472 0.476472 Li\n0.476472 0.023528 0.023528 Li\n0.023528 0.023528 0.476472 Li\n0.476472 0.476472 0.023528 Li\n0.500000 0.500000 0.500000 P\n0.616329 0.616329 0.151010 S\n0.616329 0.151010 0.616329 S\n0.151010 0.616329 0.616329 S\n0.616329 0.616329 0.616329 S\n0.250000 0.250000 0.250000 S\n0.000000 0.000000 0.000000 I\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"P",
"S",
"I"
],
"chemical_system": "I-Li-P-S",
"density": 2.2323328850740527,
"density_atomic": 0.048566033122060925,
"volume": 267.6767931061432,
"volume_molar": 12.399902509773785,
"formula_full": "Li6 P1 S5 I1",
"formula_reduced": "Li6PS5I",
"formula_anonymous": "ABC5D6",
"energy_above_hull": 1.4508278288461538,
"spacegroup": 216
},
{
"id": "jvasp-38005",
"created_at": "2022-09-04T14:38:01.669860Z",
"updated_at": "2022-09-04T14:38:01.669892Z",
"structure_string": "Li6 P1 S5 Cl1\n1.0\n5.082268 5.082268 -0.000000\n5.082268 0.000000 -5.082268\n-0.000000 5.082268 -5.082268\nLi P S Cl\n6 1 5 1\ndirect\n0.023173 0.476827 0.023173 Li\n0.476827 0.023173 0.476827 Li\n0.023173 0.476827 0.476827 Li\n0.476827 0.023173 0.023173 Li\n0.023173 0.023173 0.476827 Li\n0.476827 0.476827 0.023173 Li\n0.500000 0.500000 0.500000 P\n0.616944 0.616944 0.149168 S\n0.616944 0.149168 0.616944 S\n0.149168 0.616944 0.616944 S\n0.616944 0.616944 0.616944 S\n0.250000 0.250000 0.250000 S\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"P",
"S",
"Cl"
],
"chemical_system": "Cl-Li-P-S",
"density": 1.6975606669593326,
"density_atomic": 0.049515442961040185,
"volume": 262.5443542982879,
"volume_molar": 12.162146594827698,
"formula_full": "Li6 P1 S5 Cl1",
"formula_reduced": "Li6PS5Cl",
"formula_anonymous": "ABC5D6",
"energy_above_hull": 1.4885015051923076,
"spacegroup": 216
},
{
"id": "jvasp-35635",
"created_at": "2022-09-04T14:37:38.606125Z",
"updated_at": "2022-09-04T14:37:38.606145Z",
"structure_string": "Li5 P1 S4 Cl2\n1.0\n0.000000 0.000000 -5.927445\n0.000000 -5.192633 2.963723\n-7.151625 0.000000 0.000000\nLi P S Cl\n5 1 4 2\ndirect\n0.300201 0.383445 0.754393 Li\n0.916756 0.616554 0.245607 Li\n0.300201 0.383445 0.245607 Li\n0.916756 0.616554 0.754393 Li\n0.620635 0.000000 0.500000 Li\n0.564395 0.000000 0.000000 P\n0.931076 0.322686 0.000000 S\n0.608389 0.677313 0.000000 S\n0.361074 0.000000 0.764812 S\n0.361074 0.000000 0.235187 S\n0.680851 0.648439 0.500000 Cl\n0.032411 0.351560 0.500000 Cl\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"P",
"S",
"Cl"
],
"chemical_system": "Cl-Li-P-S",
"density": 1.9979314794814302,
"density_atomic": 0.054515669533672706,
"volume": 220.12019851628085,
"volume_molar": 11.046623496534886,
"formula_full": "Li5 P1 S4 Cl2",
"formula_reduced": "Li5P(S2Cl)2",
"formula_anonymous": "AB2C4D5",
"energy_above_hull": 1.3356503029166666,
"spacegroup": 38
}
]
}