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=92",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=90",
"results": [
{
"id": "jvasp-52285",
"created_at": "2022-09-04T14:37:03.779539Z",
"updated_at": "2022-09-04T14:37:03.779564Z",
"structure_string": "Li1 Ag2 F6\n1.0\n2.702201 4.680116 0.008290\n-2.702201 4.680116 0.008290\n0.000000 -0.008158 4.778822\nLi Ag F\n1 2 6\ndirect\n-0.000040 0.000040 -0.000000 Li\n0.666655 0.666684 0.742718 Ag\n0.333317 0.333346 0.257281 Ag\n0.000007 0.658172 -0.000013 F\n-0.000026 0.349379 0.499984 F\n0.349381 0.650620 0.500000 F\n0.658159 0.341842 0.000000 F\n0.341829 -0.000006 0.000013 F\n0.650621 0.000026 0.500015 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.625133493514189,
"density_atomic": 0.0744588078147465,
"volume": 120.87220120945261,
"volume_molar": 8.087882329492954,
"formula_full": "Li1 Ag2 F6",
"formula_reduced": "LiAg2F6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.020231388888889,
"spacegroup": 150
},
{
"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-52561",
"created_at": "2022-09-04T14:35:41.181217Z",
"updated_at": "2022-09-04T14:35:41.181247Z",
"structure_string": "Li4 Ag4 F8\n1.0\n2.881000 -0.000000 0.000000\n0.000000 4.899643 0.000000\n0.000000 0.000000 13.226560\nLi Ag F\n4 4 8\ndirect\n0.750000 0.774374 0.698981 Li\n0.750000 0.725625 0.198981 Li\n0.250000 0.274375 0.801019 Li\n0.250000 0.225625 0.301019 Li\n0.750000 0.798558 0.941682 Ag\n0.750000 0.701441 0.441682 Ag\n0.250000 0.298558 0.558318 Ag\n0.250000 0.201442 0.058318 Ag\n0.750000 0.321421 0.906527 F\n0.750000 0.382059 0.707020 F\n0.750000 0.178579 0.406527 F\n0.750000 0.117940 0.207020 F\n0.250000 0.882059 0.792980 F\n0.250000 0.821421 0.593473 F\n0.250000 0.617940 0.292980 F\n0.250000 0.678579 0.093473 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.436193566563045,
"density_atomic": 0.085696952990357,
"volume": 186.70442112218845,
"volume_molar": 7.02725190320085,
"formula_full": "Li4 Ag4 F8",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.013105,
"spacegroup": 62
},
{
"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-22698",
"created_at": "2022-09-04T14:35:43.701774Z",
"updated_at": "2022-09-04T14:35:43.701790Z",
"structure_string": "Li2 Ag2 F4\n1.0\n1.488898 2.578761 -0.000059\n-1.488701 2.578624 0.000083\n-0.000426 -0.000191 11.583428\nLi Ag F\n2 2 4\ndirect\n-0.000005 0.000032 0.000000 Li\n0.000003 0.000022 0.500000 Li\n0.666630 0.666708 0.250000 Ag\n0.333373 0.333348 0.750000 Ag\n0.333323 0.333351 0.094517 F\n0.666677 0.666664 0.594516 F\n0.666657 0.666692 0.905483 F\n0.333339 0.333382 0.405483 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.7058013779708565,
"density_atomic": 0.08994709008668114,
"volume": 88.94117633255814,
"volume_molar": 6.695203540433072,
"formula_full": "Li2 Ag2 F4",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0087175,
"spacegroup": 194
},
{
"id": "jvasp-52262",
"created_at": "2022-09-04T14:38:14.742122Z",
"updated_at": "2022-09-04T14:38:14.742146Z",
"structure_string": "Li2 Ag4 F8\n1.0\n5.491113 -0.030380 -0.000000\n-1.317934 5.330693 0.000000\n-0.000000 -0.000000 6.750825\nLi Ag F\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.001910 0.501910 0.250000 Ag\n0.498090 0.998089 0.750001 Ag\n0.501910 0.001910 0.250000 Ag\n0.998090 0.498090 0.750001 Ag\n0.213999 0.786001 0.000000 F\n0.286002 0.713998 0.500000 F\n0.241205 0.241205 0.768159 F\n0.258795 0.258795 0.268158 F\n0.741205 0.741204 0.731842 F\n0.758795 0.758795 0.231842 F\n0.713999 0.286001 0.500000 F\n0.786001 0.213999 0.000000 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.026500381083182,
"density_atomic": 0.07094496645734125,
"volume": 197.33605777963277,
"volume_molar": 8.488467978374583,
"formula_full": "Li2 Ag4 F8",
"formula_reduced": "LiAg2F4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0433350645714284,
"spacegroup": 64
},
{
"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-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-50665",
"created_at": "2022-09-04T14:37:08.311465Z",
"updated_at": "2022-09-04T14:37:08.311490Z",
"structure_string": "Li2 Ag2 F6\n1.0\n-5.189596 0.239752 1.443693\n2.260790 4.424429 -2.014585\n0.943657 -1.029188 -5.363853\nLi Ag F\n2 2 6\ndirect\n0.324325 0.608425 0.069892 Li\n0.675668 0.391580 0.930102 Li\n0.132099 0.829174 0.467308 Ag\n0.867896 0.170825 0.532689 Ag\n0.039757 0.300850 0.218411 F\n0.563449 0.065161 0.733945 F\n0.283845 0.401652 0.796038 F\n0.716145 0.598337 0.203963 F\n0.436552 -0.065159 0.266048 F\n0.960264 0.699152 0.781607 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.493280216610525,
"density_atomic": 0.0787499168703029,
"volume": 126.98426103064325,
"volume_molar": 7.647170942311163,
"formula_full": "Li2 Ag2 F6",
"formula_reduced": "LiAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0134339999999998,
"spacegroup": 2
},
{
"id": "jvasp-36919",
"created_at": "2022-09-04T14:37:49.858529Z",
"updated_at": "2022-09-04T14:37:49.858554Z",
"structure_string": "Mg1 Ag1 F3\n1.0\n3.944219 -0.012221 -0.006228\n0.012989 3.944130 -0.002142\n0.006551 0.002277 3.944123\nMg Ag F\n1 1 3\ndirect\n0.498001 0.487973 0.499999 Mg\n0.997984 0.988233 0.999961 Ag\n0.498103 0.487967 0.000004 F\n0.497916 0.987967 0.499952 F\n0.998000 0.487862 0.500084 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"F"
],
"chemical_system": "Ag-F-Mg",
"density": 5.119520794986778,
"density_atomic": 0.08148949110214393,
"volume": 61.357604917825455,
"volume_molar": 7.390082670232263,
"formula_full": "Mg1 Ag1 F3",
"formula_reduced": "MgAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.003238,
"spacegroup": 221
},
{
"id": "jvasp-36932",
"created_at": "2022-09-04T14:38:08.204637Z",
"updated_at": "2022-09-04T14:38:08.204654Z",
"structure_string": "Mg2 Ag2 F6\n1.0\n-4.839841 -0.000000 2.761490\n-3.207739 4.556348 0.000000\n-4.811628 0.019862 -2.811010\nMg Ag F\n2 2 6\ndirect\n0.005706 0.005705 0.982883 Mg\n0.505706 0.505706 0.482883 Mg\n0.255699 0.255699 0.232902 Ag\n0.755699 0.755699 0.732902 Ag\n0.692649 0.818747 0.232905 F\n0.255698 0.692649 0.232905 F\n0.818747 0.255698 0.232905 F\n0.755699 0.318747 0.732905 F\n0.318747 0.192648 0.732905 F\n0.192649 0.755698 0.732905 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"F"
],
"chemical_system": "Ag-F-Mg",
"density": 5.134641031436978,
"density_atomic": 0.08173016604478257,
"volume": 122.35384416716687,
"volume_molar": 7.36832072101784,
"formula_full": "Mg2 Ag2 F6",
"formula_reduced": "MgAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-10118",
"created_at": "2022-09-04T14:38:08.996031Z",
"updated_at": "2022-09-04T14:38:08.996058Z",
"structure_string": "Na2 Ag2 F8\n1.0\n5.034058 -0.000000 -2.338677\n-1.086481 4.915414 -2.338677\n-0.010465 -0.013031 6.564777\nNa Ag F\n2 2 8\ndirect\n0.250001 0.250000 0.500000 Na\n0.750001 0.749999 0.500000 Na\n0.000000 0.500000 -0.000000 Ag\n0.500000 0.000000 -0.000000 Ag\n0.948657 0.448656 0.255889 F\n0.692768 0.192767 0.744111 F\n0.051344 0.551343 0.744110 F\n0.192767 0.051344 0.744111 F\n0.307234 0.807233 0.255889 F\n0.448657 0.307233 0.255890 F\n0.807234 0.948656 0.255889 F\n0.551345 0.692766 0.744110 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Ag",
"F"
],
"chemical_system": "Ag-F-Na",
"density": 4.237022125465346,
"density_atomic": 0.07401232341090673,
"volume": 162.13516137545867,
"volume_molar": 8.136673032902728,
"formula_full": "Na2 Ag2 F8",
"formula_reduced": "NaAgF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
}
]
}