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=energy_above_hull&page=186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=184",
"results": [
{
"id": "jvasp-102074",
"created_at": "2022-09-04T14:36:43.144181Z",
"updated_at": "2022-09-04T14:36:43.144204Z",
"structure_string": "Rb2 Hg1 Sb1 Cl6\n1.0\n6.685230 -0.000000 3.859719\n2.228410 6.302894 3.859719\n0.000000 0.000000 7.719438\nRb Hg Sb Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.758444 0.241556 0.241557 Cl\n0.241556 0.241556 0.758444 Cl\n0.241557 0.758443 0.758444 Cl\n0.241557 0.758443 0.241557 Cl\n0.758444 0.241556 0.758444 Cl\n0.758444 0.758443 0.241557 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Sb",
"Cl"
],
"chemical_system": "Cl-Hg-Rb-Sb",
"density": 3.6042422461159935,
"density_atomic": 0.03074382927615376,
"volume": 325.26852495100314,
"volume_molar": 19.58812842052513,
"formula_full": "Rb2 Hg1 Sb1 Cl6",
"formula_reduced": "Rb2HgSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104583",
"created_at": "2022-09-04T14:36:51.260402Z",
"updated_at": "2022-09-04T14:36:51.260431Z",
"structure_string": "K1 Cd3\n1.0\n4.700258 -0.000000 2.713695\n1.566753 4.431445 2.713695\n-0.000000 -0.000000 5.427390\nK Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750001 0.750001 Cd\n0.500000 0.500001 0.500001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Cd"
],
"chemical_system": "Cd-K",
"density": 5.527914882461125,
"density_atomic": 0.03538359051504249,
"volume": 113.04675251369687,
"volume_molar": 17.019586402459158,
"formula_full": "K1 Cd3",
"formula_reduced": "KCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106461",
"created_at": "2022-09-04T14:36:43.136342Z",
"updated_at": "2022-09-04T14:36:43.136366Z",
"structure_string": "Rb2 Na1 Sm1 Cl6\n1.0\n6.548246 -0.000000 3.780632\n2.182749 6.173746 3.780632\n-0.000000 -0.000000 7.561263\nRb Na Sm Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sm\n0.750047 0.249953 0.249953 Cl\n0.249953 0.249953 0.750046 Cl\n0.249953 0.750047 0.750046 Cl\n0.249953 0.750047 0.249953 Cl\n0.750047 0.249953 0.750046 Cl\n0.750047 0.750047 0.249952 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sm",
"Cl"
],
"chemical_system": "Cl-Na-Rb-Sm",
"density": 3.025790335308907,
"density_atomic": 0.03271386910877912,
"volume": 305.680748637476,
"volume_molar": 18.408524959170585,
"formula_full": "Rb2 Na1 Sm1 Cl6",
"formula_reduced": "Rb2NaSmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-32735",
"created_at": "2022-09-04T14:37:03.818157Z",
"updated_at": "2022-09-04T14:37:03.818183Z",
"structure_string": "In4 I12\n1.0\n6.041749 0.000000 0.000000\n0.000000 9.404530 -2.982460\n0.000000 0.002737 12.175128\nIn I\n4 12\ndirect\n0.001879 0.790684 0.948629 In\n-0.001879 0.209316 0.051371 In\n0.498121 0.790684 0.448629 In\n0.501879 0.209317 0.551371 In\n0.783686 0.337455 0.723353 I\n0.255579 0.000614 0.624961 I\n0.776261 0.658069 0.555994 I\n0.283686 0.662545 0.776647 I\n0.716314 0.337455 0.223353 I\n0.744421 -0.000614 0.375039 I\n0.276261 0.341932 0.944007 I\n0.755579 -0.000613 0.875039 I\n0.723739 0.658069 0.055994 I\n0.216314 0.662545 0.276647 I\n0.223739 0.341931 0.444006 I\n0.244421 0.000614 0.124961 I\n",
"nsites": 16,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 4.757469422376296,
"density_atomic": 0.023126808880064194,
"volume": 691.8377750677199,
"volume_molar": 26.03965290339392,
"formula_full": "In4 I12",
"formula_reduced": "InI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-102975",
"created_at": "2022-09-04T14:36:50.907734Z",
"updated_at": "2022-09-04T14:36:50.907758Z",
"structure_string": "Pr1 Eu1 Zn2\n1.0\n4.473236 -0.000000 2.582624\n1.491079 4.217407 2.582624\n-0.000000 -0.000000 5.165249\nPr Eu Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Eu\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750001 0.749998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Eu",
"Zn"
],
"chemical_system": "Eu-Pr-Zn",
"density": 7.220019396849872,
"density_atomic": 0.041048888603047985,
"volume": 97.44478196915152,
"volume_molar": 14.67065483364351,
"formula_full": "Pr1 Eu1 Zn2",
"formula_reduced": "PrEuZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-59074",
"created_at": "2022-09-04T14:36:58.097488Z",
"updated_at": "2022-09-04T14:36:58.097500Z",
"structure_string": "Rb12 Br8 O2\n1.0\n9.264329 0.045283 0.218368\n0.214346 9.261959 0.218368\n0.046117 0.045283 9.266787\nRb Br O\n12 8 2\ndirect\n0.220468 0.560708 0.429726 Rb\n0.720468 0.929726 0.060708 Rb\n0.060708 0.720467 0.929726 Rb\n0.439293 0.570274 0.779533 Rb\n0.570275 0.779533 0.439293 Rb\n0.779533 0.439292 0.570275 Rb\n0.929726 0.060707 0.720468 Rb\n0.070275 0.939292 0.279533 Rb\n0.939293 0.279533 0.070274 Rb\n0.560708 0.429726 0.220467 Rb\n0.429726 0.220467 0.560708 Rb\n0.279533 0.070274 0.939293 Rb\n0.878571 0.621429 0.250000 Br\n0.250001 0.878570 0.621430 Br\n0.621430 0.250000 0.878571 Br\n0.121430 0.378570 0.750000 Br\n0.750000 0.121429 0.378571 Br\n0.378571 0.750000 0.121430 Br\n0.250000 0.250000 0.250000 Br\n0.750001 0.750000 0.750001 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"Br",
"O"
],
"chemical_system": "Br-O-Rb",
"density": 3.5448171410170466,
"density_atomic": 0.027677407049163598,
"volume": 794.8721482804089,
"volume_molar": 21.758327105219156,
"formula_full": "Rb12 Br8 O2",
"formula_reduced": "Rb6Br4O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-28430",
"created_at": "2022-09-04T14:37:03.758742Z",
"updated_at": "2022-09-04T14:37:03.758762Z",
"structure_string": "Cd2 I2 Br2\n1.0\n-2.084250 -3.610027 -0.000000\n2.084250 -3.610027 -0.000000\n-0.000000 -2.406685 13.102090\nCd I Br\n2 2 2\ndirect\n0.711667 0.711667 0.865003 Cd\n0.212137 0.212137 0.363592 Cd\n0.000168 0.000168 0.999498 I\n0.833989 0.833989 0.498035 I\n0.584583 0.584583 0.246253 Br\n0.417461 0.417461 0.747618 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cd",
"I",
"Br"
],
"chemical_system": "Br-Cd-I",
"density": 5.376970218923871,
"density_atomic": 0.03043129374146042,
"volume": 197.16545904932846,
"volume_molar": 19.789302456751194,
"formula_full": "Cd2 I2 Br2",
"formula_reduced": "CdIBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-79404",
"created_at": "2022-09-04T14:37:03.870931Z",
"updated_at": "2022-09-04T14:37:03.870959Z",
"structure_string": "Yb2 In1 Hg1\n1.0\n-0.000000 3.736416 3.736416\n3.736416 0.000000 3.736416\n3.736416 3.736416 0.000000\nYb In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 In\n0.249999 0.249999 0.249999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Hg"
],
"chemical_system": "Hg-In-Yb",
"density": 10.528715787397287,
"density_atomic": 0.038341078608018435,
"volume": 104.3267468005833,
"volume_molar": 15.706758856649804,
"formula_full": "Yb2 In1 Hg1",
"formula_reduced": "Yb2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103172",
"created_at": "2022-09-04T14:36:45.234775Z",
"updated_at": "2022-09-04T14:36:45.234789Z",
"structure_string": "K2 In1 Ga1 I6\n1.0\n7.301803 -0.000000 4.215698\n2.433935 6.884206 4.215698\n-0.000000 -0.000000 8.431396\nK In Ga I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ga\n0.747087 0.252912 0.252913 I\n0.252912 0.252912 0.747088 I\n0.252911 0.747088 0.747089 I\n0.252911 0.747088 0.252913 I\n0.747087 0.252912 0.747089 I\n0.747087 0.747088 0.252913 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ga",
"I"
],
"chemical_system": "Ga-I-In-K",
"density": 4.012687370267168,
"density_atomic": 0.023594813201940772,
"volume": 423.8219609713824,
"volume_molar": 25.523155061488914,
"formula_full": "K2 In1 Ga1 I6",
"formula_reduced": "K2InGaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103156",
"created_at": "2022-09-04T14:36:43.117161Z",
"updated_at": "2022-09-04T14:36:43.117192Z",
"structure_string": "Rb2 Sc1 Hg1 F6\n1.0\n5.591244 -0.000000 3.228107\n1.863748 5.271476 3.228107\n-0.000000 -0.000000 6.456213\nRb Sc Hg 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\n0.500000 0.500000 0.500000 Hg\n0.778537 0.221462 0.221463 F\n0.221462 0.221462 0.778538 F\n0.221462 0.778538 0.778538 F\n0.221462 0.778538 0.221462 F\n0.778537 0.221462 0.778538 F\n0.778537 0.778538 0.221463 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Hg",
"F"
],
"chemical_system": "F-Hg-Rb-Sc",
"density": 4.629061789230016,
"density_atomic": 0.05255105888082143,
"volume": 190.2911228235881,
"volume_molar": 11.459599270220961,
"formula_full": "Rb2 Sc1 Hg1 F6",
"formula_reduced": "Rb2ScHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103588",
"created_at": "2022-09-04T14:36:45.299989Z",
"updated_at": "2022-09-04T14:36:45.300009Z",
"structure_string": "Ba2 Yb6\n1.0\n7.871505 -0.000000 0.000000\n-3.935752 6.816923 0.000000\n-0.000000 -0.000000 6.468826\nYb Ba\n6 2\ndirect\n0.164133 0.328265 0.250000 Yb\n0.671734 0.835867 0.250000 Yb\n0.164133 0.835867 0.250000 Yb\n0.835867 0.671734 0.750001 Yb\n0.328265 0.164133 0.750001 Yb\n0.835867 0.164133 0.750001 Yb\n0.333333 0.666666 0.750001 Ba\n0.666666 0.333333 0.250000 Ba\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.280686661913316,
"density_atomic": 0.023047209697396685,
"volume": 347.11360312322955,
"volume_molar": 26.129587221485803,
"formula_full": "Ba2 Yb6",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-12939",
"created_at": "2022-09-04T14:36:44.765379Z",
"updated_at": "2022-09-04T14:36:44.765400Z",
"structure_string": "Na4 Cd2 Cl8\n1.0\n3.938222 0.000000 0.000000\n0.000000 7.018854 0.000000\n0.000000 0.000000 11.928281\nNa Cd Cl\n4 2 8\ndirect\n0.500000 0.089765 0.681984 Na\n0.500000 0.910234 0.318016 Na\n0.500000 0.410235 0.181984 Na\n0.500000 0.589765 0.818016 Na\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.750736 0.543535 Cl\n0.500000 0.249264 0.456465 Cl\n0.000000 0.124783 0.205774 Cl\n0.000000 0.875216 0.794226 Cl\n0.000000 0.624783 0.294226 Cl\n0.000000 0.375217 0.705774 Cl\n0.500000 0.250736 0.956464 Cl\n0.500000 0.749263 0.043535 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl-Na",
"density": 3.023773032320719,
"density_atomic": 0.04246036973703521,
"volume": 329.71922022122146,
"volume_molar": 14.182968253211673,
"formula_full": "Na4 Cd2 Cl8",
"formula_reduced": "Na2CdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 55
}
]
}