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=elements&page=3794",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3792",
"results": [
{
"id": "jvasp-97978",
"created_at": "2022-09-04T14:36:11.321634Z",
"updated_at": "2022-09-04T14:36:11.321647Z",
"structure_string": "Yb4 In4 Rh4\n1.0\n4.165103 -0.000000 0.000000\n0.000000 7.141033 0.000000\n0.000000 0.000000 8.479686\nYb In Rh\n4 4 4\ndirect\n0.250000 0.528457 0.675869 Yb\n0.749999 0.471543 0.324131 Yb\n0.250000 0.028457 0.824132 Yb\n0.749999 0.971542 0.175869 Yb\n0.749999 0.851116 0.563252 In\n0.250000 0.148884 0.436749 In\n0.749999 0.351116 0.936749 In\n0.250000 0.648884 0.063251 In\n0.250000 0.264221 0.132210 Rh\n0.749999 0.735779 0.867790 Rh\n0.250000 0.764221 0.367790 Rh\n0.749999 0.235779 0.632210 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Yb",
"density": 10.290975000142675,
"density_atomic": 0.04757893203683328,
"volume": 252.2124706521405,
"volume_molar": 12.657158330787993,
"formula_full": "Yb4 In4 Rh4",
"formula_reduced": "YbInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2895576533333333,
"spacegroup": 62
},
{
"id": "jvasp-80006",
"created_at": "2022-09-04T14:37:14.557697Z",
"updated_at": "2022-09-04T14:37:14.557718Z",
"structure_string": "Yb1 In1 Rh2\n1.0\n0.000000 3.255487 3.255487\n3.255487 0.000000 3.255487\n3.255487 3.255487 -0.000000\nYb In Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Yb",
"density": 11.879743452557278,
"density_atomic": 0.05796717013927268,
"volume": 69.00457604519157,
"volume_molar": 10.388881750706695,
"formula_full": "Yb1 In1 Rh2",
"formula_reduced": "YbInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9938839900000004,
"spacegroup": 225
},
{
"id": "jvasp-37617",
"created_at": "2022-09-04T14:37:56.315645Z",
"updated_at": "2022-09-04T14:37:56.315664Z",
"structure_string": "Yb2 In1 Sn1\n1.0\n-0.000000 3.782738 3.782738\n3.782738 -0.000000 3.782738\n3.782738 3.782738 -0.000000\nYb In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Sn"
],
"chemical_system": "In-Sn-Yb",
"density": 8.890674005858758,
"density_atomic": 0.03694972487133173,
"volume": 108.25520390013754,
"volume_molar": 16.298201897228235,
"formula_full": "Yb2 In1 Sn1",
"formula_reduced": "Yb2InSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-98874",
"created_at": "2022-09-04T14:35:43.397120Z",
"updated_at": "2022-09-04T14:35:43.397149Z",
"structure_string": "K2 Yb6 F20\n1.0\n6.894882 -0.003323 3.980311\n2.257969 6.642314 4.046240\n-0.082992 0.022807 8.099068\nYb K F\n6 2 20\ndirect\n0.770058 0.773711 0.231217 Yb\n0.770049 0.231093 0.773793 Yb\n0.768465 0.226302 0.226297 Yb\n0.229937 0.226291 0.768778 Yb\n0.231530 0.773707 0.773701 Yb\n0.229950 0.768902 0.226213 Yb\n0.770329 0.735794 0.735875 K\n0.229670 0.264207 0.264126 K\n0.812741 0.163624 0.512577 F\n0.493057 0.493335 0.131616 F\n0.499915 0.681175 0.318960 F\n0.812781 0.512356 0.163998 F\n0.869249 0.500752 0.500824 F\n0.641126 0.109351 0.109452 F\n0.107757 0.667712 0.107829 F\n0.500076 0.318828 0.681047 F\n0.871485 0.885699 0.885800 F\n0.128517 0.114303 0.114199 F\n0.507158 0.868212 0.506897 F\n0.892268 0.892178 0.332303 F\n0.107733 0.107821 0.667700 F\n0.358879 0.890650 0.890542 F\n0.506949 0.506663 0.868382 F\n0.130750 0.499249 0.499179 F\n0.187223 0.487635 0.836006 F\n0.187262 0.836382 0.487416 F\n0.892243 0.332289 0.892169 F\n0.492843 0.131786 0.493104 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Yb",
"K",
"F"
],
"chemical_system": "F-K-Yb",
"density": 6.666310960684584,
"density_atomic": 0.07511824776919504,
"volume": 372.745648780727,
"volume_molar": 8.016881302268072,
"formula_full": "K2 Yb6 F20",
"formula_reduced": "KYb3F10",
"formula_anonymous": "AB3C10",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-57827",
"created_at": "2022-09-04T14:37:15.505674Z",
"updated_at": "2022-09-04T14:37:15.505694Z",
"structure_string": "K1 Yb2 F7\n1.0\n0.000000 5.688673 0.276333\n4.307471 0.000000 0.000000\n0.000000 -2.823981 -6.616330\nYb K F\n2 1 7\ndirect\n0.691326 0.989213 0.762099 Yb\n0.308674 0.989213 0.237901 Yb\n0.000000 0.489231 0.500000 K\n0.141171 0.989434 0.878947 F\n0.712333 0.989236 0.462850 F\n0.269521 0.489218 0.242272 F\n0.858829 0.989434 0.121053 F\n0.287667 0.989236 0.537150 F\n0.500000 -0.010636 0.000000 F\n0.730479 0.489218 0.757728 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"K",
"F"
],
"chemical_system": "F-K-Yb",
"density": 5.41960245514233,
"density_atomic": 0.06298664552127432,
"volume": 158.76381282477422,
"volume_molar": 9.560980284250835,
"formula_full": "K1 Yb2 F7",
"formula_reduced": "KYb2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0,
"spacegroup": 10
},
{
"id": "jvasp-110500",
"created_at": "2022-09-04T14:38:38.529935Z",
"updated_at": "2022-09-04T14:38:38.529961Z",
"structure_string": "K2 Yb2 I6\n1.0\n7.801568 0.032152 0.000000\n-6.514099 4.293254 -0.000000\n-0.000000 0.000000 11.555437\nYb K I\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.251366 0.748633 0.250000 K\n0.748633 0.251366 0.750000 K\n0.637250 0.362749 0.057027 I\n0.362748 0.637250 0.942974 I\n0.362748 0.637250 0.557027 I\n0.637250 0.362749 0.442974 I\n0.929219 0.070780 0.250000 I\n0.070779 0.929219 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"K",
"I"
],
"chemical_system": "I-K-Yb",
"density": 5.05548809979742,
"density_atomic": 0.025676624056634734,
"volume": 389.45929877475623,
"volume_molar": 23.453787175124777,
"formula_full": "K2 Yb2 I6",
"formula_reduced": "KYbI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-50003",
"created_at": "2022-09-04T14:38:08.428761Z",
"updated_at": "2022-09-04T14:38:08.428793Z",
"structure_string": "K1 Yb1 O2\n1.0\n1.730092 0.998869 6.107871\n-1.730092 0.998869 6.107871\n-0.000000 -1.997738 6.107871\nYb K O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 K\n0.231375 0.231375 0.231375 O\n0.768624 0.768624 0.768624 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"K",
"O"
],
"chemical_system": "K-O-Yb",
"density": 6.401238956393855,
"density_atomic": 0.06315985902531171,
"volume": 63.33136364976646,
"volume_molar": 9.534759660541024,
"formula_full": "K1 Yb1 O2",
"formula_reduced": "KYbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.213803925,
"spacegroup": 166
},
{
"id": "jvasp-50673",
"created_at": "2022-09-04T14:36:39.226868Z",
"updated_at": "2022-09-04T14:36:39.226888Z",
"structure_string": "K4 Yb4 O6\n1.0\n0.000000 6.508832 -0.077426\n6.821851 0.000000 0.000000\n0.000000 -2.907668 -5.874435\nYb K O\n4 4 6\ndirect\n0.330005 0.623862 0.560142 Yb\n0.669996 0.123862 0.939860 Yb\n0.330005 0.876138 0.060141 Yb\n0.669996 0.376138 0.439860 Yb\n0.191126 0.343816 0.922310 K\n0.191126 0.156184 0.422309 K\n0.808875 0.843816 0.577692 K\n0.808875 0.656184 0.077692 K\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.406853 0.899495 0.758285 O\n0.593147 0.399495 0.741717 O\n0.406853 0.600505 0.258284 O\n0.593147 0.100505 0.241717 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"K",
"O"
],
"chemical_system": "K-O-Yb",
"density": 5.977958222599502,
"density_atomic": 0.05335892179814408,
"volume": 262.37411717129083,
"volume_molar": 11.28609903847319,
"formula_full": "K4 Yb4 O6",
"formula_reduced": "K2Yb2O3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.2683939857142859,
"spacegroup": 14
},
{
"id": "jvasp-17324",
"created_at": "2022-09-04T14:38:29.513276Z",
"updated_at": "2022-09-04T14:38:29.513301Z",
"structure_string": "K1 Yb1 S2\n1.0\n3.882469 -0.045314 6.539663\n1.760419 3.460715 6.539663\n-0.074868 -0.045314 7.604943\nYb K S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500002 0.499999 K\n0.735171 0.735175 0.735171 S\n0.264827 0.264828 0.264826 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"K",
"S"
],
"chemical_system": "K-S-Yb",
"density": 4.363560930178994,
"density_atomic": 0.0380470407143426,
"volume": 105.13301231578095,
"volume_molar": 15.828144967211161,
"formula_full": "K1 Yb1 S2",
"formula_reduced": "KYbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.140754675,
"spacegroup": 166
},
{
"id": "jvasp-79441",
"created_at": "2022-09-04T14:37:04.306932Z",
"updated_at": "2022-09-04T14:37:04.306950Z",
"structure_string": "K1 Yb1 S2\n1.0\n-2.049012 -3.548992 0.000000\n2.049012 -3.548992 0.000000\n-0.000000 -2.365995 7.228627\nYb K S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.500000 K\n0.264823 0.264823 0.205530 S\n0.735176 0.735176 0.794471 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"K",
"S"
],
"chemical_system": "K-S-Yb",
"density": 4.3635988568762905,
"density_atomic": 0.03804737140723754,
"volume": 105.13209854069189,
"volume_molar": 15.828007395155927,
"formula_full": "K1 Yb1 S2",
"formula_reduced": "KYbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.140754675,
"spacegroup": 166
},
{
"id": "jvasp-16387",
"created_at": "2022-09-04T14:38:18.220335Z",
"updated_at": "2022-09-04T14:38:18.220360Z",
"structure_string": "K1 Yb1 Se2\n1.0\n4.035418 -0.045104 6.826954\n1.832395 3.595687 6.826954\n-0.074540 -0.045104 7.930091\nYb K Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500002 0.499998 K\n0.263911 0.263911 0.263909 Se\n0.736090 0.736092 0.736087 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"K",
"Se"
],
"chemical_system": "K-Se-Yb",
"density": 5.196457693929464,
"density_atomic": 0.03382580495780551,
"volume": 118.25291386234922,
"volume_molar": 17.803392313980556,
"formula_full": "K1 Yb1 Se2",
"formula_reduced": "KYbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-79233",
"created_at": "2022-09-04T14:37:10.288225Z",
"updated_at": "2022-09-04T14:37:10.288236Z",
"structure_string": "K1 Yb1 Se2\n1.0\n-2.127594 -3.685100 0.000000\n2.127594 -3.685100 0.000000\n0.000000 -2.456733 7.541081\nYb K Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 K\n0.263906 0.263906 0.208281 Se\n0.736094 0.736094 0.791719 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"K",
"Se"
],
"chemical_system": "K-Se-Yb",
"density": 5.19657992378685,
"density_atomic": 0.033826600600445074,
"volume": 118.25013241050802,
"volume_molar": 17.802973556617935,
"formula_full": "K1 Yb1 Se2",
"formula_reduced": "KYbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 166
}
]
}