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=91",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=89",
"results": [
{
"id": "jvasp-40468",
"created_at": "2022-09-04T14:38:29.891768Z",
"updated_at": "2022-09-04T14:38:29.891795Z",
"structure_string": "Li4 Ag8 F16\n1.0\n6.158554 -0.000442 -0.003553\n0.001243 7.936709 -0.063225\n0.000113 0.063392 7.939465\nLi Ag F\n4 8 16\ndirect\n0.030359 0.249995 0.250036 Li\n0.524316 0.249983 0.249934 Li\n0.469633 0.750014 0.749965 Li\n0.975685 0.749954 0.750064 Li\n0.250170 0.895039 0.104978 Ag\n0.750291 0.920071 0.419996 Ag\n0.750079 0.580010 0.080033 Ag\n0.250194 0.605023 0.395021 Ag\n0.249849 0.395057 0.895051 Ag\n0.249788 0.105005 0.604979 Ag\n0.749942 0.080042 0.919946 Ag\n0.749681 0.420035 0.580045 Ag\n0.948232 0.516092 0.805718 F\n0.948694 0.805646 0.983902 F\n0.450101 0.804376 0.516559 F\n0.449687 0.695587 0.983325 F\n0.948959 0.694333 0.516184 F\n0.449345 0.516587 0.695548 F\n0.050535 0.483388 0.195636 F\n0.551746 0.016102 0.194265 F\n0.049792 0.304331 0.483468 F\n0.551384 0.305691 0.016128 F\n0.551032 0.194336 0.483787 F\n0.050281 0.195590 0.016657 F\n0.449542 0.983428 0.804358 F\n0.050682 0.016584 0.304449 F\n0.551564 0.483904 0.305634 F\n0.948412 0.983860 0.694389 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.1116850019236555,
"density_atomic": 0.07214727812749501,
"volume": 388.0950290393467,
"volume_molar": 8.347010332611548,
"formula_full": "Li4 Ag8 F16",
"formula_reduced": "LiAg2F4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0455493502857141,
"spacegroup": 90
},
{
"id": "jvasp-50804",
"created_at": "2022-09-04T14:37:14.188115Z",
"updated_at": "2022-09-04T14:37:14.188125Z",
"structure_string": "Li2 Ag2 F4\n1.0\n4.657112 0.000000 -0.000000\n-2.328557 5.112766 -0.016794\n-0.000000 2.134630 4.139089\nLi Ag F\n2 2 4\ndirect\n0.250000 0.500000 0.250001 Li\n0.500000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n0.749999 0.500000 0.750001 Ag\n0.042860 0.085720 0.457140 F\n0.292859 0.585720 0.707141 F\n0.457139 0.914281 0.042861 F\n0.707140 0.414280 0.292860 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.140520292635041,
"density_atomic": 0.08103591611849799,
"volume": 98.72165803989533,
"volume_molar": 7.431446509710443,
"formula_full": "Li2 Ag2 F4",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0296075,
"spacegroup": 141
},
{
"id": "jvasp-103552",
"created_at": "2022-09-04T14:36:50.726860Z",
"updated_at": "2022-09-04T14:36:50.726886Z",
"structure_string": "Li1 Ag1 F4\n1.0\n4.609476 -0.027403 0.502753\n0.206989 4.604908 0.502753\n-0.012927 -0.012286 3.525593\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ag\n0.710202 0.710202 0.056506 F\n0.195073 0.804927 0.499999 F\n0.804927 0.195073 0.499999 F\n0.289798 0.289798 0.943491 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.2294201432709455,
"density_atomic": 0.08009367284786363,
"volume": 74.91228441223919,
"volume_molar": 7.518872023060971,
"formula_full": "Li1 Ag1 F4",
"formula_reduced": "LiAgF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0012866666666666,
"spacegroup": 12
},
{
"id": "jvasp-106470",
"created_at": "2022-09-04T14:36:50.180193Z",
"updated_at": "2022-09-04T14:36:50.180223Z",
"structure_string": "Li1 Ag1 F2\n1.0\n2.926208 0.016162 5.811431\n1.393262 2.573281 5.811431\n0.026960 0.016162 6.506512\nLi Ag F\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n0.110186 0.110185 0.110186 F\n0.889815 0.889812 0.889814 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.2531391828766845,
"density_atomic": 0.08281125682789182,
"volume": 48.30261190593055,
"volume_molar": 7.272128199329141,
"formula_full": "Li1 Ag1 F2",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-92249",
"created_at": "2022-09-04T14:35:42.089439Z",
"updated_at": "2022-09-04T14:35:42.089467Z",
"structure_string": "Li2 Ag2 F4\n1.0\n5.329477 -0.000000 0.000000\n2.664739 4.480633 0.406856\n-0.000000 2.755326 4.561963\nLi Ag F\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.750000 Li\n0.500000 0.000001 0.500000 Ag\n0.750001 0.500000 0.250000 Ag\n0.125000 0.250000 0.044963 F\n0.294963 0.750000 0.875000 F\n0.625000 0.250001 0.705036 F\n0.955038 0.750000 0.375000 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.928785516396012,
"density_atomic": 0.07769809803979925,
"volume": 102.96262330516976,
"volume_molar": 7.750692632032359,
"formula_full": "Li2 Ag2 F4",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.01763,
"spacegroup": 122
},
{
"id": "jvasp-52525",
"created_at": "2022-09-04T14:37:28.890207Z",
"updated_at": "2022-09-04T14:37:28.890235Z",
"structure_string": "Li4 Ag4 F12\n1.0\n6.678920 0.057062 -0.068354\n-0.269782 6.673712 0.068354\n-0.259402 0.247005 5.946871\nLi Ag F\n4 4 12\ndirect\n0.096892 0.730614 0.306517 Li\n0.269386 0.903109 0.806517 Li\n0.730615 0.096891 0.193483 Li\n0.903109 0.269386 0.693483 Li\n0.211025 0.211024 0.250000 Ag\n0.409593 0.409593 0.750000 Ag\n0.590408 0.590408 0.250000 Ag\n0.788976 0.788976 0.750000 Ag\n0.802467 0.074471 0.895328 F\n0.707998 0.475581 0.664870 F\n0.619514 0.876026 0.354054 F\n0.524420 0.292002 0.164870 F\n0.475581 0.707998 0.835130 F\n0.123975 0.380486 0.854054 F\n0.292003 0.524419 0.335130 F\n0.197533 0.925529 0.104672 F\n0.876026 0.619514 0.145946 F\n0.074471 0.802467 0.604672 F\n0.380486 0.123975 0.645946 F\n0.925530 0.197533 0.395328 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.307289545814045,
"density_atomic": 0.0754902159040179,
"volume": 264.9349953566038,
"volume_molar": 7.9773791714370725,
"formula_full": "Li4 Ag4 F12",
"formula_reduced": "LiAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0095179999999999,
"spacegroup": 15
},
{
"id": "jvasp-50681",
"created_at": "2022-09-04T14:37:18.942988Z",
"updated_at": "2022-09-04T14:37:18.943014Z",
"structure_string": "Li4 Ag2 F10\n1.0\n-5.221233 -0.828547 0.000496\n3.481353 4.998463 -0.000998\n-0.000400 -0.002201 -8.759756\nLi Ag F\n4 2 10\ndirect\n0.147419 0.901542 0.922020 Li\n0.147452 0.901576 0.577997 Li\n-0.147464 0.098404 0.421989 Li\n-0.147454 0.098427 0.077996 Li\n0.680238 0.465538 0.250001 Ag\n0.319753 0.534465 0.750000 Ag\n0.557869 0.180272 0.408704 F\n0.557934 0.180348 0.091245 F\n0.825777 0.758395 0.409651 F\n0.825812 0.758423 0.090386 F\n0.897782 0.687891 0.750006 F\n0.102208 0.312076 0.249992 F\n0.174204 0.241601 0.909615 F\n0.174269 0.241642 0.590341 F\n0.442143 0.819739 0.591300 F\n0.442056 0.819652 0.908760 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 3.539864746038868,
"density_atomic": 0.07868356861083163,
"volume": 203.34614052821988,
"volume_molar": 7.653619257898005,
"formula_full": "Li4 Ag2 F10",
"formula_reduced": "Li2AgF5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0458100353125,
"spacegroup": 11
},
{
"id": "jvasp-52221",
"created_at": "2022-09-04T14:36:54.539404Z",
"updated_at": "2022-09-04T14:36:54.539422Z",
"structure_string": "Li8 Ag4 F12\n1.0\n5.324380 0.000000 0.000000\n-0.000000 5.444318 0.000000\n0.000000 0.000000 9.112792\nLi Ag F\n8 4 12\ndirect\n0.965506 0.000216 0.838945 Li\n0.965506 0.499785 0.838945 Li\n0.465506 0.500216 0.661055 Li\n0.465506 0.999785 0.661055 Li\n0.534494 0.000216 0.338945 Li\n0.534494 0.499785 0.338945 Li\n0.034494 0.500216 0.161055 Li\n0.034494 0.999785 0.161055 Li\n0.004279 0.250000 0.498477 Ag\n0.504279 0.750000 0.001523 Ag\n0.495721 0.250000 0.998477 Ag\n0.995721 0.750000 0.501523 Ag\n0.335482 0.750000 0.218791 F\n-0.000395 0.750000 0.000125 F\n0.664518 0.250000 0.781209 F\n0.664523 0.750000 0.781490 F\n0.164523 0.250000 0.718509 F\n0.164518 0.750000 0.718791 F\n0.499606 0.250000 0.499875 F\n0.500395 0.750000 0.500125 F\n0.835482 0.250000 0.281209 F\n0.835477 0.750000 0.281490 F\n0.335477 0.250000 0.218510 F\n0.000395 0.250000 -0.000125 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.494485679275726,
"density_atomic": 0.09085467025192756,
"volume": 264.15813225067336,
"volume_molar": 6.62832273046771,
"formula_full": "Li8 Ag4 F12",
"formula_reduced": "Li2AgF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0664283333333335,
"spacegroup": 62
},
{
"id": "jvasp-50661",
"created_at": "2022-09-04T14:37:12.684067Z",
"updated_at": "2022-09-04T14:37:12.684087Z",
"structure_string": "Li2 Ag3 F6\n1.0\n-3.196908 -0.061365 -0.003387\n-0.076713 -4.749110 -0.015794\n1.121589 1.717904 9.120868\nLi Ag F\n2 3 6\ndirect\n0.227838 0.398971 0.796251 Li\n0.772170 0.601026 0.203749 Li\n-0.000006 0.000006 0.000002 Ag\n0.369881 0.214601 0.401964 Ag\n0.630129 0.785401 0.598031 Ag\n0.726425 0.203672 0.210021 F\n0.031767 0.270004 0.599265 F\n0.760960 0.321043 0.880667 F\n0.239033 0.678950 0.119335 F\n0.968223 0.729997 0.400736 F\n0.273576 0.796329 0.789981 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.419571077554935,
"density_atomic": 0.07951935616273212,
"volume": 138.33109988326726,
"volume_molar": 7.573175954387772,
"formula_full": "Li2 Ag3 F6",
"formula_reduced": "Li2Ag3F6",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.2069232229090909,
"spacegroup": 2
},
{
"id": "jvasp-52514",
"created_at": "2022-09-04T14:37:47.464667Z",
"updated_at": "2022-09-04T14:37:47.464698Z",
"structure_string": "Li1 Ag1 F2\n1.0\n2.967286 0.009305 -0.205483\n1.463707 2.580788 -0.205322\n-0.313704 -0.188836 6.259898\nLi Ag F\n1 1 2\ndirect\n0.500003 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Ag\n0.137808 0.137296 0.328258 F\n0.862197 0.862702 0.671743 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.327475450832192,
"density_atomic": 0.08398310466267915,
"volume": 47.62862740150092,
"volume_molar": 7.170657460435789,
"formula_full": "Li1 Ag1 F2",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0061499999999999,
"spacegroup": 12
},
{
"id": "jvasp-47646",
"created_at": "2022-09-04T14:36:31.588019Z",
"updated_at": "2022-09-04T14:36:31.588048Z",
"structure_string": "Li2 Ag2 F8\n1.0\n0.000000 5.940754 0.096828\n4.835905 0.000000 0.000000\n0.000000 -3.267563 -5.481092\nLi Ag F\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.324110 0.224148 0.155749 F\n0.675889 0.724149 0.344250 F\n0.820252 0.208758 0.691196 F\n0.179747 0.708759 0.808803 F\n0.820252 0.291242 0.191197 F\n0.179747 0.791243 0.308803 F\n0.324110 0.275852 0.655749 F\n0.675890 0.775853 0.844250 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.063665616844968,
"density_atomic": 0.07695473456249682,
"volume": 155.9358247185494,
"volume_molar": 7.825562383181601,
"formula_full": "Li2 Ag2 F8",
"formula_reduced": "LiAgF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0041849999999999,
"spacegroup": 14
},
{
"id": "jvasp-50688",
"created_at": "2022-09-04T14:37:28.815511Z",
"updated_at": "2022-09-04T14:37:28.815533Z",
"structure_string": "Li5 Ag1 F8\n1.0\n2.934521 1.645184 -4.809118\n-2.934521 5.227696 -0.002265\n2.934521 -1.645184 4.809118\nLi Ag F\n5 1 8\ndirect\n0.138374 0.415124 0.276749 Li\n0.500000 -0.000000 -0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.861626 0.584877 0.723250 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Ag\n0.258129 0.756404 0.007266 F\n0.263342 0.790026 0.526684 F\n0.749138 0.756403 0.007265 F\n0.749138 0.756404 0.498274 F\n0.250863 0.243597 0.501725 F\n0.250863 0.243597 0.992734 F\n0.736658 0.209975 0.473316 F\n0.741871 0.243597 0.992734 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 3.315468427843387,
"density_atomic": 0.0948963342025812,
"volume": 147.5294079338546,
"volume_molar": 6.346020434408094,
"formula_full": "Li5 Ag1 F8",
"formula_reduced": "Li5AgF8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 0.1409979378571428,
"spacegroup": 166
}
]
}