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=464",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=462",
"results": [
{
"id": "jvasp-102381",
"created_at": "2022-09-04T14:36:41.948496Z",
"updated_at": "2022-09-04T14:36:41.948506Z",
"structure_string": "K2 In1 As1 F6\n1.0\n5.606296 -0.000000 3.236797\n1.868765 5.285667 3.236797\n-0.000000 -0.000000 6.473593\nK In As F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.774108 0.225893 0.225893 F\n0.225893 0.225893 0.774107 F\n0.225894 0.774108 0.774107 F\n0.225894 0.774108 0.225893 F\n0.774108 0.225893 0.774107 F\n0.774108 0.774108 0.225893 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"As",
"F"
],
"chemical_system": "As-F-In-K",
"density": 3.306037777181449,
"density_atomic": 0.052128927019142096,
"volume": 191.8320704419627,
"volume_molar": 11.552397304837351,
"formula_full": "K2 In1 As1 F6",
"formula_reduced": "K2InAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103199",
"created_at": "2022-09-04T14:36:32.780612Z",
"updated_at": "2022-09-04T14:36:32.780626Z",
"structure_string": "Rb2 In1 As1 F6\n1.0\n5.662213 -0.000000 3.269079\n1.887405 5.338386 3.269079\n0.000000 0.000000 6.538160\nRb In As F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.775729 0.224270 0.224270 F\n0.224270 0.224270 0.775730 F\n0.224269 0.775731 0.775730 F\n0.224269 0.775731 0.224270 F\n0.775729 0.224270 0.775730 F\n0.775729 0.775731 0.224271 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"As",
"F"
],
"chemical_system": "As-F-In-Rb",
"density": 3.9882755301352653,
"density_atomic": 0.05059973941428088,
"volume": 197.6294762731066,
"volume_molar": 11.90152524441728,
"formula_full": "Rb2 In1 As1 F6",
"formula_reduced": "Rb2InAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-62522",
"created_at": "2022-09-04T14:36:02.948488Z",
"updated_at": "2022-09-04T14:36:02.948519Z",
"structure_string": "K4 As8 F28\n1.0\n0.000000 8.548832 -0.002756\n7.286554 0.000000 0.000000\n0.000000 -3.682463 -10.154914\nK As F\n4 8 28\ndirect\n0.228349 0.843889 0.078263 K\n0.271651 0.343889 0.921737 K\n0.771651 0.156111 0.921737 K\n0.728349 0.656110 0.078263 K\n0.665774 0.185325 0.232790 As\n0.834226 0.685325 0.767210 As\n0.334226 0.814674 0.767210 As\n0.165774 0.314674 0.232790 As\n0.872695 0.169927 0.595149 As\n0.372695 0.330072 0.595149 As\n0.127305 0.830072 0.404851 As\n0.627305 0.669927 0.404851 As\n0.790150 0.504065 0.864663 F\n0.596811 0.325319 0.070272 F\n0.209850 0.495934 0.135337 F\n0.290150 0.995934 0.864663 F\n0.709850 0.004066 0.135337 F\n0.295843 0.002215 0.620757 F\n0.551468 0.874254 0.812902 F\n0.051468 0.625745 0.812902 F\n0.448532 0.125745 0.187098 F\n0.204157 0.502215 0.379243 F\n0.903190 0.825319 0.929728 F\n0.948532 0.374255 0.187098 F\n0.403190 0.674680 0.929728 F\n0.814700 0.616630 0.372940 F\n0.522245 0.706880 0.231097 F\n0.977755 0.206881 0.768904 F\n0.477755 0.293119 0.768903 F\n0.022245 0.793119 0.231096 F\n0.795843 0.497785 0.620757 F\n0.685300 0.116630 0.627060 F\n0.185300 0.383369 0.627060 F\n0.314700 0.883369 0.372940 F\n0.555097 0.432367 0.381010 F\n0.944904 0.932366 0.618990 F\n0.444904 0.567633 0.618990 F\n0.055097 0.067633 0.381010 F\n0.096811 0.174680 0.070272 F\n0.704157 -0.002215 0.379243 F\n",
"nsites": 40,
"nelements": 3,
"elements": [
"K",
"As",
"F"
],
"chemical_system": "As-F-K",
"density": 3.3799866492657706,
"density_atomic": 0.0632272077513174,
"volume": 632.6390397837323,
"volume_molar": 9.524603369622188,
"formula_full": "K4 As8 F28",
"formula_reduced": "KAs2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.2701422032500002,
"spacegroup": 14
},
{
"id": "jvasp-87003",
"created_at": "2022-09-04T14:36:05.247614Z",
"updated_at": "2022-09-04T14:36:05.247640Z",
"structure_string": "K1 As1 F6\n1.0\n4.846094 -0.021910 -0.673960\n-0.771188 4.784389 -0.673960\n-0.018747 -0.021910 4.892699\nK As F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 As\n0.742727 0.079102 0.742728 F\n0.079101 0.742728 0.742728 F\n0.257271 0.257272 0.920898 F\n0.920897 0.257272 0.257272 F\n0.257271 0.920898 0.257272 F\n0.742727 0.742728 0.079102 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"As",
"F"
],
"chemical_system": "As-F-K",
"density": 3.3442919748400084,
"density_atomic": 0.07066275629154874,
"volume": 113.21381191235531,
"volume_molar": 8.522368891404607,
"formula_full": "K1 As1 F6",
"formula_reduced": "KAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0008037499999999,
"spacegroup": 166
},
{
"id": "jvasp-105010",
"created_at": "2022-09-04T14:36:46.851351Z",
"updated_at": "2022-09-04T14:36:46.851376Z",
"structure_string": "K3 As1 F6\n1.0\n5.533729 -0.000000 3.194900\n1.844576 5.217250 3.194900\n-0.000000 -0.000000 6.389800\nK As F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 As\n0.227660 0.227660 0.772340 F\n0.227660 0.772340 0.772340 F\n0.772341 0.772340 0.227659 F\n0.227660 0.772340 0.227659 F\n0.772340 0.227660 0.772340 F\n0.772340 0.227660 0.227660 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"As",
"F"
],
"chemical_system": "As-F-K",
"density": 2.7562416926987,
"density_atomic": 0.054206728871815484,
"volume": 184.47894215582247,
"volume_molar": 11.109581569182605,
"formula_full": "K3 As1 F6",
"formula_reduced": "K3AsF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8056",
"created_at": "2022-09-04T14:37:09.515515Z",
"updated_at": "2022-09-04T14:37:09.515541Z",
"structure_string": "K1 As1 F6\n1.0\n4.787758 -0.012439 -0.641784\n-0.731918 4.731498 -0.641784\n-0.010690 -0.012439 4.830569\nK As F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 As\n0.788661 0.076150 0.698287 F\n0.076150 0.698286 0.788662 F\n0.301714 0.211339 0.923850 F\n0.923850 0.301714 0.211340 F\n0.211339 0.923850 0.301715 F\n0.698286 0.788661 0.076152 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"As",
"F"
],
"chemical_system": "As-F-K",
"density": 3.4638040522876725,
"density_atomic": 0.0731879702579474,
"volume": 109.30758117494437,
"volume_molar": 8.228320499633014,
"formula_full": "K1 As1 F6",
"formula_reduced": "KAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-101487",
"created_at": "2022-09-04T14:36:37.296634Z",
"updated_at": "2022-09-04T14:36:37.296658Z",
"structure_string": "K2 Li1 As1 F6\n1.0\n5.028486 -0.000000 2.903198\n1.676162 4.740902 2.903198\n-0.000000 -0.000000 5.806396\nK Li As F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 As\n0.748300 0.251700 0.251701 F\n0.251701 0.251700 0.748300 F\n0.251700 0.748299 0.748301 F\n0.251700 0.748299 0.251701 F\n0.748300 0.251700 0.748300 F\n0.748300 0.748299 0.251701 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"As",
"F"
],
"chemical_system": "As-F-K-Li",
"density": 3.287558014092071,
"density_atomic": 0.07224289229871818,
"volume": 138.42192196086026,
"volume_molar": 8.335962983180357,
"formula_full": "K2 Li1 As1 F6",
"formula_reduced": "K2LiAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109435",
"created_at": "2022-09-04T14:38:27.656650Z",
"updated_at": "2022-09-04T14:38:27.656678Z",
"structure_string": "K2 Na1 As1 F6\n1.0\n5.228984 -0.000000 3.018955\n1.742995 4.929933 3.018955\n-0.000000 -0.000000 6.037910\nK Na As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250001 K\n0.749999 0.750000 0.750002 K\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 As\n0.241255 0.241255 0.758746 F\n0.241254 0.758745 0.758746 F\n0.758744 0.758745 0.241257 F\n0.241254 0.758745 0.241256 F\n0.758744 0.241255 0.758746 F\n0.758744 0.241255 0.241256 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"As",
"F"
],
"chemical_system": "As-F-K-Na",
"density": 3.094920149646811,
"density_atomic": 0.06424732273154014,
"volume": 155.6485091493287,
"volume_molar": 9.373372311814054,
"formula_full": "K2 Na1 As1 F6",
"formula_reduced": "K2NaAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109484",
"created_at": "2022-09-04T14:38:19.028322Z",
"updated_at": "2022-09-04T14:38:19.028344Z",
"structure_string": "K1 Na2 As1 F6\n1.0\n5.496889 -0.000000 3.173630\n1.832296 5.182516 3.173630\n-0.000000 -0.000000 6.347260\nK Na As F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n0.771743 0.228257 0.228257 F\n0.228257 0.228257 0.771743 F\n0.228257 0.771744 0.771742 F\n0.228257 0.771744 0.228256 F\n0.771743 0.228257 0.771743 F\n0.771744 0.771744 0.228256 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"As",
"F"
],
"chemical_system": "As-F-K-Na",
"density": 2.516168244907893,
"density_atomic": 0.05530394254661386,
"volume": 180.81893513416935,
"volume_molar": 10.889170794512774,
"formula_full": "K1 Na2 As1 F6",
"formula_reduced": "KNa2AsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-95318",
"created_at": "2022-09-04T14:36:32.756625Z",
"updated_at": "2022-09-04T14:36:32.756644Z",
"structure_string": "K4 As4 O4 F16\n1.0\n5.043691 0.000000 -0.152915\n0.000000 5.744298 0.000000\n0.100669 0.000000 13.611186\nK As O F\n4 4 4 16\ndirect\n-0.008861 0.868515 0.652381 K\n0.508861 0.368514 0.847619 K\n0.008861 0.131486 0.347619 K\n0.491139 0.631486 0.152381 K\n0.570899 0.377666 0.581548 As\n0.429101 0.622334 0.418452 As\n0.070899 0.122334 0.081548 As\n0.929101 0.877666 0.918452 As\n0.709081 0.608924 0.505294 O\n0.790920 0.108924 0.994706 O\n0.290919 0.391076 0.494706 O\n0.209081 0.891076 0.005294 O\n0.573362 0.412812 0.334727 F\n0.737949 0.147936 0.517685 F\n0.762051 0.647936 0.982315 F\n0.262051 0.852064 0.482315 F\n0.425530 0.155815 0.655684 F\n0.926638 0.912812 0.165273 F\n0.074470 0.655815 0.844316 F\n0.925530 0.344185 0.155684 F\n0.852658 0.383082 0.665045 F\n0.647342 0.883082 0.834955 F\n0.237949 0.352064 0.017685 F\n0.352658 0.116918 0.165045 F\n0.426638 0.587188 0.665273 F\n0.073362 0.087188 0.834727 F\n0.574470 0.844185 0.344316 F\n0.147342 0.616918 0.334955 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"As",
"O",
"F"
],
"chemical_system": "As-F-K-O",
"density": 3.469163402660807,
"density_atomic": 0.07098707084655416,
"volume": 394.4380246443028,
"volume_molar": 8.483433233944073,
"formula_full": "K4 As4 O4 F16",
"formula_reduced": "KAsOF4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 0.1929549114285718,
"spacegroup": 14
},
{
"id": "jvasp-100590",
"created_at": "2022-09-04T14:37:09.798306Z",
"updated_at": "2022-09-04T14:37:09.798337Z",
"structure_string": "K1 Rb2 As1 F6\n1.0\n5.585814 -0.000000 3.224971\n1.861938 5.266356 3.224971\n-0.000000 0.000000 6.449942\nK Rb As F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.773401 0.226599 0.226599 F\n0.226599 0.226599 0.773401 F\n0.226599 0.773402 0.773401 F\n0.226599 0.773402 0.226598 F\n0.773401 0.226599 0.773401 F\n0.773401 0.773402 0.226598 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"As",
"F"
],
"chemical_system": "As-F-K-Rb",
"density": 3.4914886242704,
"density_atomic": 0.0527044768542185,
"volume": 189.73720254657255,
"volume_molar": 11.426241411440904,
"formula_full": "K1 Rb2 As1 F6",
"formula_reduced": "KRb2AsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102062",
"created_at": "2022-09-04T14:37:02.994891Z",
"updated_at": "2022-09-04T14:37:02.994918Z",
"structure_string": "K2 Tl1 As1 F6\n1.0\n5.686296 -0.000000 3.282985\n1.895432 5.361091 3.282985\n-0.000000 -0.000000 6.565969\nK Tl As F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 As\n0.778130 0.221871 0.221870 F\n0.221871 0.221871 0.778129 F\n0.221871 0.778129 0.778129 F\n0.221871 0.778129 0.221870 F\n0.778130 0.221871 0.778129 F\n0.778130 0.778129 0.221869 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"As",
"F"
],
"chemical_system": "As-F-K-Tl",
"density": 3.911486909697325,
"density_atomic": 0.04995955137301745,
"volume": 200.16192550121417,
"volume_molar": 12.054032901609453,
"formula_full": "K2 Tl1 As1 F6",
"formula_reduced": "K2TlAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}