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=1568",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1566",
"results": [
{
"id": "jvasp-110375",
"created_at": "2022-09-04T14:38:39.103769Z",
"updated_at": "2022-09-04T14:38:39.103789Z",
"structure_string": "Rb3 Ta1 F6\n1.0\n5.758443 0.000000 3.324638\n1.919481 5.429112 3.324638\n0.000000 0.000000 6.649277\nRb Ta F\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Ta\n0.778920 0.221079 0.221080 F\n0.221079 0.221079 0.778921 F\n0.221079 0.778920 0.778921 F\n0.221079 0.778920 0.221080 F\n0.778920 0.221079 0.778921 F\n0.778920 0.778920 0.221080 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"F"
],
"chemical_system": "F-Rb-Ta",
"density": 4.404145304049615,
"density_atomic": 0.04810516417700579,
"volume": 207.87788943416572,
"volume_molar": 12.518699110642627,
"formula_full": "Rb3 Ta1 F6",
"formula_reduced": "Rb3TaF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0822140895000007,
"spacegroup": 225
},
{
"id": "jvasp-36976",
"created_at": "2022-09-04T14:38:17.155869Z",
"updated_at": "2022-09-04T14:38:17.155884Z",
"structure_string": "Rb2 Sn2 F6\n1.0\n5.748575 -0.067522 3.062546\n1.808328 5.457163 3.062546\n-0.094674 -0.067523 6.512783\nRb Sn F\n2 2 6\ndirect\n0.876299 0.876300 0.876297 Rb\n0.123700 0.123701 0.123702 Rb\n0.636683 0.636683 0.636682 Sn\n0.363318 0.363319 0.363318 Sn\n0.955716 0.746168 0.473114 F\n0.746169 0.473114 0.955713 F\n0.473114 0.955714 0.746167 F\n0.044286 0.253834 0.526887 F\n0.526887 0.044286 0.253832 F\n0.253833 0.526885 0.044287 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"F"
],
"chemical_system": "F-Rb-Sn",
"density": 4.179645420638044,
"density_atomic": 0.04818724013101481,
"volume": 207.5238169443053,
"volume_molar": 12.497376366910796,
"formula_full": "Rb2 Sn2 F6",
"formula_reduced": "RbSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-36889",
"created_at": "2022-09-04T14:37:58.067886Z",
"updated_at": "2022-09-04T14:37:58.067904Z",
"structure_string": "Rb1 Sn1 F3\n1.0\n-4.531772 0.007315 0.150908\n-0.031399 -4.496361 -0.176785\n0.233723 0.792251 5.136389\nRb Sn F\n1 1 3\ndirect\n0.000406 0.035298 0.930678 Rb\n0.498328 0.461272 0.478827 Sn\n-0.000396 0.464121 0.564916 F\n0.505274 0.556981 0.890686 F\n0.496391 0.972327 0.574890 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"F"
],
"chemical_system": "F-Rb-Sn",
"density": 4.162770146881432,
"density_atomic": 0.0479926846635172,
"volume": 104.18254438266236,
"volume_molar": 12.5480389401468,
"formula_full": "Rb1 Sn1 F3",
"formula_reduced": "RbSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0062019999999999,
"spacegroup": 6
},
{
"id": "jvasp-106645",
"created_at": "2022-09-04T14:37:01.105702Z",
"updated_at": "2022-09-04T14:37:01.105712Z",
"structure_string": "Rb2 Sn1 F6\n1.0\n5.310950 -0.000000 3.066278\n1.770317 5.007211 3.066278\n-0.000000 -0.000000 6.132557\nRb Sn F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Sn\n0.769409 0.230591 0.230592 F\n0.230592 0.769408 0.769409 F\n0.230592 0.769408 0.230592 F\n0.769409 0.230591 0.769409 F\n0.230591 0.230591 0.769409 F\n0.769409 0.769408 0.230592 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"F"
],
"chemical_system": "F-Rb-Sn",
"density": 4.109881621662169,
"density_atomic": 0.055186494805827865,
"volume": 163.08337812840347,
"volume_molar": 10.912345096728346,
"formula_full": "Rb2 Sn1 F6",
"formula_reduced": "Rb2SnF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21606",
"created_at": "2022-09-04T14:38:04.398265Z",
"updated_at": "2022-09-04T14:38:04.398293Z",
"structure_string": "Rb2 Si1 F6\n1.0\n5.136043 0.000000 2.965297\n1.712014 4.842308 2.965297\n-0.000000 -0.000000 5.930592\nRb Si F\n2 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Si\n0.205310 0.794689 0.794690 F\n0.205310 0.794689 0.205312 F\n0.794688 0.205311 0.794690 F\n0.794688 0.205311 0.205312 F\n0.794688 0.794689 0.205312 F\n0.205311 0.205311 0.794689 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Si",
"F"
],
"chemical_system": "F-Rb-Si",
"density": 3.5239546404985136,
"density_atomic": 0.06101876328596129,
"volume": 147.49561471480442,
"volume_molar": 9.869326147725328,
"formula_full": "Rb2 Si1 F6",
"formula_reduced": "Rb2SiF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109899",
"created_at": "2022-09-04T14:38:09.811996Z",
"updated_at": "2022-09-04T14:38:09.812021Z",
"structure_string": "Rb2 Sc1 Tl1 F6\n1.0\n5.674782 -0.000000 3.276337\n1.891594 5.350236 3.276337\n-0.000000 -0.000000 6.552674\nRb Sc Tl F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Tl\n0.781808 0.218192 0.218192 F\n0.218191 0.218192 0.781808 F\n0.218191 0.781809 0.781808 F\n0.218191 0.781809 0.218192 F\n0.781808 0.218192 0.781808 F\n0.781807 0.781809 0.218193 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Tl",
"F"
],
"chemical_system": "F-Rb-Sc-Tl",
"density": 4.45928598706658,
"density_atomic": 0.050264262662523804,
"volume": 198.94850675798003,
"volume_molar": 11.980959116883671,
"formula_full": "Rb2 Sc1 Tl1 F6",
"formula_reduced": "Rb2ScTlF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102426",
"created_at": "2022-09-04T14:36:50.402892Z",
"updated_at": "2022-09-04T14:36:50.402922Z",
"structure_string": "Rb3 Sc1 F6\n1.0\n5.670520 -0.000000 3.273876\n1.890173 5.346218 3.273876\n-0.000000 -0.000000 6.547753\nRb Sc F\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sc\n0.781672 0.218328 0.218329 F\n0.218328 0.218328 0.781672 F\n0.218328 0.781672 0.781672 F\n0.218328 0.781672 0.218329 F\n0.781672 0.218328 0.781672 F\n0.781671 0.781672 0.218329 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sc",
"F"
],
"chemical_system": "F-Rb-Sc",
"density": 3.474571016829008,
"density_atomic": 0.05037767977058373,
"volume": 198.50060672780623,
"volume_molar": 11.953985946602522,
"formula_full": "Rb3 Sc1 F6",
"formula_reduced": "Rb3ScF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104773",
"created_at": "2022-09-04T14:37:11.857650Z",
"updated_at": "2022-09-04T14:37:11.857676Z",
"structure_string": "Rb3 Sb1 F6\n1.0\n6.854806 -0.283458 -2.005256\n-2.190147 6.610242 -1.603801\n0.075747 -0.314158 7.140822\nRb Sb F\n3 1 6\ndirect\n-0.000000 0.500000 -0.000000 Rb\n0.500000 -0.000000 -0.000000 Rb\n0.000000 -0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.056500 0.767712 0.767741 F\n0.943501 0.232287 0.232258 F\n0.767793 0.767756 0.056450 F\n0.232207 0.232243 0.943549 F\n0.767676 0.056483 0.767742 F\n0.232324 0.943516 0.232257 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"F"
],
"chemical_system": "F-Rb-Sb",
"density": 2.5916481775192706,
"density_atomic": 0.031712179245468014,
"volume": 315.3362600089711,
"volume_molar": 18.98999344505983,
"formula_full": "Rb3 Sb1 F6",
"formula_reduced": "Rb3SbF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.007398,
"spacegroup": 166
},
{
"id": "jvasp-3051",
"created_at": "2022-09-04T14:37:09.180033Z",
"updated_at": "2022-09-04T14:37:09.180043Z",
"structure_string": "Rb1 Sb1 F6\n1.0\n5.025948 -0.029526 -0.587528\n-0.656798 4.982934 -0.587528\n-0.026044 -0.029526 5.060105\nRb Sb F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Rb\n0.000000 0.000000 0.000000 Sb\n0.204579 0.320246 0.923010 F\n0.320247 0.923010 0.204578 F\n0.076989 0.795420 0.679752 F\n0.679754 0.076988 0.795420 F\n0.795421 0.679752 0.076988 F\n0.923011 0.204578 0.320246 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"F"
],
"chemical_system": "F-Rb-Sb",
"density": 4.218175161987107,
"density_atomic": 0.06326526471098921,
"volume": 126.45169567448906,
"volume_molar": 9.518873883655703,
"formula_full": "Rb1 Sb1 F6",
"formula_reduced": "RbSbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-100696",
"created_at": "2022-09-04T14:36:55.444149Z",
"updated_at": "2022-09-04T14:36:55.444171Z",
"structure_string": "Rb3 Sb1 F6\n1.0\n5.890716 -0.000000 3.401007\n1.963572 5.553820 3.401007\n-0.000000 -0.000000 6.802013\nRb Sb F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.771871 0.228130 0.228130 F\n0.228130 0.228130 0.771870 F\n0.228130 0.771870 0.771871 F\n0.228130 0.771870 0.228130 F\n0.771871 0.228130 0.771870 F\n0.771871 0.771870 0.228130 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"F"
],
"chemical_system": "F-Rb-Sb",
"density": 3.67242228509321,
"density_atomic": 0.04493685322727844,
"volume": 222.53449633917862,
"volume_molar": 13.401340609102382,
"formula_full": "Rb3 Sb1 F6",
"formula_reduced": "Rb3SbF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99030",
"created_at": "2022-09-04T14:36:31.676034Z",
"updated_at": "2022-09-04T14:36:31.676061Z",
"structure_string": "Rb4 S4 F20\n1.0\n6.018661 -0.000000 0.000000\n-0.000000 7.693199 0.000000\n0.000000 0.000000 9.758248\nRb S F\n4 4 20\ndirect\n0.250000 0.852568 0.156608 Rb\n0.750000 0.352568 0.343392 Rb\n0.250000 0.647433 0.656608 Rb\n0.750000 0.147433 0.843392 Rb\n0.250000 0.354171 0.097026 S\n0.750000 0.645829 0.902974 S\n0.750000 0.854172 0.402974 S\n0.250000 0.145829 0.597026 S\n0.037685 0.309704 0.579248 F\n0.537685 0.690296 0.420752 F\n0.962315 0.809704 0.920752 F\n0.462315 0.190296 0.079248 F\n0.955702 0.006695 0.355101 F\n0.455702 -0.006695 0.644899 F\n0.250000 0.201525 0.757548 F\n0.044298 -0.006695 0.644899 F\n0.544297 0.006695 0.355101 F\n0.955702 0.493305 0.855101 F\n0.455702 0.506695 0.144899 F\n0.537685 0.809704 0.920752 F\n0.037685 0.190296 0.079248 F\n0.462315 0.309704 0.579248 F\n0.962315 0.690296 0.420752 F\n0.250000 0.298475 0.257548 F\n0.750000 0.701525 0.742453 F\n0.750000 0.798475 0.242453 F\n0.544297 0.493305 0.855101 F\n0.044298 0.506695 0.144899 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"S",
"F"
],
"chemical_system": "F-Rb-S",
"density": 3.124208700081888,
"density_atomic": 0.06196969107555012,
"volume": 451.83378380673065,
"volume_molar": 9.717880879312645,
"formula_full": "Rb4 S4 F20",
"formula_reduced": "RbSF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-110298",
"created_at": "2022-09-04T14:37:55.052992Z",
"updated_at": "2022-09-04T14:37:55.053010Z",
"structure_string": "Rb3 Ru1 F6\n1.0\n6.609730 -0.318885 -2.019159\n-2.147699 6.394133 -1.546396\n0.093141 -0.348994 6.911501\nRb Ru F\n3 1 6\ndirect\n-0.000000 0.500000 -0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Ru\n0.040894 0.773611 0.773624 F\n0.959106 0.226390 0.226375 F\n0.773631 0.773616 0.040942 F\n0.226369 0.226385 0.959058 F\n0.773335 0.041118 0.773348 F\n0.226665 0.958883 0.226652 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ru",
"F"
],
"chemical_system": "F-Rb-Ru",
"density": 2.7611203131825395,
"density_atomic": 0.0352685710119636,
"volume": 283.53856459361106,
"volume_molar": 17.07509146871078,
"formula_full": "Rb3 Ru1 F6",
"formula_reduced": "Rb3RuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.007954,
"spacegroup": 166
}
]
}