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=id&page=290",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=288",
"results": [
{
"id": "jvasp-105002",
"created_at": "2022-09-04T14:36:46.099280Z",
"updated_at": "2022-09-04T14:36:46.099306Z",
"structure_string": "K2 Tl1 Ga1 Br6\n1.0\n6.873948 -0.000000 3.968676\n2.291316 6.480820 3.968676\n-0.000000 -0.000000 7.937351\nK Tl Ga Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.771855 0.228145 0.228146 Br\n0.228146 0.228145 0.771855 Br\n0.228146 0.771855 0.771855 Br\n0.228146 0.771855 0.228146 Br\n0.771855 0.228145 0.771855 Br\n0.771855 0.771855 0.228146 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-K-Tl",
"density": 3.905872456489797,
"density_atomic": 0.028280573505218044,
"volume": 353.59961841491304,
"volume_molar": 21.294266747768944,
"formula_full": "K2 Tl1 Ga1 Br6",
"formula_reduced": "K2TlGaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105003",
"created_at": "2022-09-04T14:38:45.385016Z",
"updated_at": "2022-09-04T14:38:45.385041Z",
"structure_string": "K3 Tm1 Cl6\n1.0\n6.698045 -0.000000 3.867118\n2.232682 6.314978 3.867118\n-0.000000 -0.000000 7.734237\nK Tm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Tm\n0.764383 0.235618 0.235617 Cl\n0.235617 0.235618 0.764383 Cl\n0.235617 0.764383 0.764383 Cl\n0.235617 0.764383 0.235618 Cl\n0.764383 0.235618 0.764383 Cl\n0.764383 0.764383 0.235618 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Tm",
"Cl"
],
"chemical_system": "Cl-K-Tm",
"density": 2.5325978276821335,
"density_atomic": 0.030567690054448215,
"volume": 327.1428093581052,
"volume_molar": 19.70100046576355,
"formula_full": "K3 Tm1 Cl6",
"formula_reduced": "K3TmCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105005",
"created_at": "2022-09-04T14:38:47.266323Z",
"updated_at": "2022-09-04T14:38:47.266351Z",
"structure_string": "K2 Rb1 Tm1 Cl6\n1.0\n6.854098 -0.000000 3.957215\n2.284699 6.462106 3.957215\n-0.000000 -0.000000 7.914431\nK Rb Tm Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tm\n0.769526 0.230474 0.230474 Cl\n0.230474 0.230474 0.769526 Cl\n0.230474 0.769527 0.769526 Cl\n0.230474 0.769527 0.230474 Cl\n0.769526 0.230474 0.769526 Cl\n0.769526 0.769527 0.230474 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tm",
"Cl"
],
"chemical_system": "Cl-K-Rb-Tm",
"density": 2.583174466518741,
"density_atomic": 0.028526987744586892,
"volume": 350.5452482236769,
"volume_molar": 21.110328275521226,
"formula_full": "K2 Rb1 Tm1 Cl6",
"formula_reduced": "K2RbTmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105008",
"created_at": "2022-09-04T14:36:46.601521Z",
"updated_at": "2022-09-04T14:36:46.601543Z",
"structure_string": "K2 Tl2 Cl6\n1.0\n6.767852 -0.000000 3.907421\n2.255951 6.380793 3.907421\n-0.000000 -0.000000 7.814843\nK Tl Cl\n2 2 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.762731 0.237269 0.237269 Cl\n0.237269 0.237269 0.762731 Cl\n0.237269 0.762731 0.762731 Cl\n0.237269 0.762731 0.237269 Cl\n0.762731 0.237269 0.762731 Cl\n0.762731 0.762731 0.237269 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Tl",
"Cl"
],
"chemical_system": "Cl-K-Tl",
"density": 3.442734534579276,
"density_atomic": 0.029631540726997155,
"volume": 337.47823281052166,
"volume_molar": 20.323414214210118,
"formula_full": "K2 Tl2 Cl6",
"formula_reduced": "KTlCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10501",
"created_at": "2022-09-04T14:36:51.051831Z",
"updated_at": "2022-09-04T14:36:51.051843Z",
"structure_string": "Ba2 Mg1 B2 O6\n1.0\n4.872991 -0.010905 4.055829\n1.894721 4.489564 4.055829\n-0.016477 -0.010905 6.339993\nBa Mg B O\n2 1 2 6\ndirect\n0.776649 0.776651 0.776650 Ba\n0.223350 0.223351 0.223350 Ba\n0.000000 0.000000 0.000000 Mg\n0.410185 0.410186 0.410185 B\n0.589814 0.589815 0.589815 B\n0.292266 0.739971 0.739971 O\n0.739970 0.739971 0.292267 O\n0.739970 0.292268 0.739971 O\n0.260029 0.707733 0.260029 O\n0.260028 0.260030 0.707733 O\n0.707733 0.260030 0.260029 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"B",
"O"
],
"chemical_system": "B-Ba-Mg-O",
"density": 4.967015537548166,
"density_atomic": 0.0789847778780486,
"volume": 139.26734106898226,
"volume_molar": 7.624432101712183,
"formula_full": "Ba2 Mg1 B2 O6",
"formula_reduced": "Ba2Mg(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.156257014242424,
"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-105012",
"created_at": "2022-09-04T14:36:46.655770Z",
"updated_at": "2022-09-04T14:36:46.655780Z",
"structure_string": "K2 Na1 Sb1 F6\n1.0\n5.392190 -0.000000 3.113182\n1.797397 5.083805 3.113182\n-0.000000 -0.000000 6.226364\nK Na Sb F\n2 1 1 6\ndirect\n0.750000 0.750001 0.749998 K\n0.250000 0.250000 0.249999 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sb\n0.751483 0.248518 0.248517 F\n0.248518 0.248518 0.751482 F\n0.248518 0.751483 0.751481 F\n0.248518 0.751483 0.248516 F\n0.751483 0.248518 0.751482 F\n0.751483 0.751483 0.248516 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sb",
"F"
],
"chemical_system": "F-K-Na-Sb",
"density": 3.2780000248169405,
"density_atomic": 0.05858837100159752,
"volume": 170.6823355735105,
"volume_molar": 10.278730500692355,
"formula_full": "K2 Na1 Sb1 F6",
"formula_reduced": "K2NaSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105013",
"created_at": "2022-09-04T14:36:47.535427Z",
"updated_at": "2022-09-04T14:36:47.535442Z",
"structure_string": "Na2 Sc1 Ag1 F6\n1.0\n5.333065 -0.000000 3.079047\n1.777688 5.028062 3.079047\n-0.000000 -0.000000 6.158093\nNa Sc Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Ag\n0.769668 0.230332 0.230333 F\n0.230332 0.230332 0.769668 F\n0.230332 0.769668 0.769668 F\n0.230332 0.769668 0.230332 F\n0.769668 0.230332 0.769669 F\n0.769668 0.769668 0.230333 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Sc",
"Ag",
"F"
],
"chemical_system": "Ag-F-Na-Sc",
"density": 3.1454578045477457,
"density_atomic": 0.06055865980677722,
"volume": 165.12914968572147,
"volume_molar": 9.944309829865244,
"formula_full": "Na2 Sc1 Ag1 F6",
"formula_reduced": "Na2ScAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105016",
"created_at": "2022-09-04T14:36:48.022276Z",
"updated_at": "2022-09-04T14:36:48.022304Z",
"structure_string": "K2 Sc1 Ag1 Br6\n1.0\n6.650589 -0.000000 3.839719\n2.216863 6.270235 3.839719\n-0.000000 -0.000000 7.679438\nK Sc Ag Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Ag\n0.757118 0.242883 0.242882 Br\n0.242882 0.242883 0.757118 Br\n0.242882 0.757118 0.757118 Br\n0.242882 0.757118 0.242882 Br\n0.757118 0.242883 0.757118 Br\n0.757117 0.757118 0.242882 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-K-Sc",
"density": 3.6838846022841567,
"density_atomic": 0.03122673904316206,
"volume": 320.23836962860105,
"volume_molar": 19.285205386563444,
"formula_full": "K2 Sc1 Ag1 Br6",
"formula_reduced": "K2ScAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105018",
"created_at": "2022-09-04T14:36:47.314451Z",
"updated_at": "2022-09-04T14:36:47.314476Z",
"structure_string": "K2 Hg1 Bi1 Cl6\n1.0\n6.740251 -0.000000 3.891485\n2.246750 6.354769 3.891485\n-0.000000 -0.000000 7.782971\nK Hg Bi Cl\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 Hg\n0.000000 0.000000 0.000000 Bi\n0.754222 0.245778 0.245778 Cl\n0.245778 0.245778 0.754223 Cl\n0.245778 0.754222 0.754223 Cl\n0.245778 0.754222 0.245778 Cl\n0.754222 0.245778 0.754223 Cl\n0.754222 0.754222 0.245779 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Hg-K",
"density": 3.489206615966978,
"density_atomic": 0.029997064018983804,
"volume": 333.36595853752374,
"volume_molar": 20.075767269052918,
"formula_full": "K2 Hg1 Bi1 Cl6",
"formula_reduced": "K2HgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105020",
"created_at": "2022-09-04T14:38:47.301912Z",
"updated_at": "2022-09-04T14:38:47.301932Z",
"structure_string": "K2 Sb1 Au1 I6\n1.0\n7.275187 -0.000000 4.200331\n2.425062 6.859112 4.200331\n-0.000000 -0.000000 8.400662\nK Sb Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.746107 0.253893 0.253893 I\n0.253893 0.253893 0.746107 I\n0.253893 0.746107 0.746107 I\n0.253893 0.746107 0.253893 I\n0.746107 0.253893 0.746106 I\n0.746107 0.746107 0.253893 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sb",
"Au",
"I"
],
"chemical_system": "Au-I-K-Sb",
"density": 4.588421751847974,
"density_atomic": 0.023854726056740487,
"volume": 419.20414328859414,
"volume_molar": 25.245063580591232,
"formula_full": "K2 Sb1 Au1 I6",
"formula_reduced": "K2SbAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105021",
"created_at": "2022-09-04T14:36:42.627337Z",
"updated_at": "2022-09-04T14:36:42.627367Z",
"structure_string": "K2 Ta1 Ag1 Br6\n1.0\n6.630767 -0.000000 3.828275\n2.210256 6.251547 3.828275\n-0.000000 -0.000000 7.656550\nK Ta Ag Br\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.257572 0.257572 0.742428 Br\n0.257572 0.742428 0.742428 Br\n0.742429 0.742428 0.257572 Br\n0.257572 0.742428 0.257572 Br\n0.742429 0.257572 0.742428 Br\n0.742429 0.257572 0.257572 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ta",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-K-Ta",
"density": 4.428525824417241,
"density_atomic": 0.031507620727343685,
"volume": 317.38353354372975,
"volume_molar": 19.113283139065224,
"formula_full": "K2 Ta1 Ag1 Br6",
"formula_reduced": "K2TaAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3865027089999999,
"spacegroup": 225
}
]
}