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=190",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=188",
"results": [
{
"id": "jvasp-109000",
"created_at": "2022-09-04T14:37:46.569868Z",
"updated_at": "2022-09-04T14:37:46.569888Z",
"structure_string": "Rb2 Y1 Ag1 Cl6\n1.0\n6.490980 -0.000000 3.747569\n2.163660 6.119755 3.747569\n-0.000000 -0.000000 7.495138\nRb Y Ag 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 Y\n0.000000 0.000000 0.000000 Ag\n0.746455 0.253544 0.253545 Cl\n0.253545 0.253544 0.746456 Cl\n0.253545 0.746455 0.746456 Cl\n0.253545 0.746455 0.253545 Cl\n0.746455 0.253544 0.746456 Cl\n0.746456 0.746455 0.253545 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Y",
"density": 3.2372277163852043,
"density_atomic": 0.033587374734787574,
"volume": 297.73092059030927,
"volume_molar": 17.92977512399225,
"formula_full": "Rb2 Y1 Ag1 Cl6",
"formula_reduced": "Rb2YAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37573",
"created_at": "2022-09-04T14:37:54.866520Z",
"updated_at": "2022-09-04T14:37:54.866533Z",
"structure_string": "Tl6 Bi2 Cl12\n1.0\n8.969517 0.000000 0.000000\n-0.000000 8.969517 0.000000\n0.000000 0.000000 7.441974\nTl Bi Cl\n6 2 12\ndirect\n0.500000 0.500000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.266411 0.082168 0.000000 Tl\n0.733589 0.917833 0.000000 Tl\n0.082168 0.733589 0.500000 Tl\n0.917833 0.266411 0.500000 Tl\n0.000000 0.500000 0.000000 Bi\n0.500000 -0.000000 0.500000 Bi\n0.797579 0.934711 0.500000 Cl\n0.202421 0.065289 0.500000 Cl\n0.205768 0.434036 0.257576 Cl\n0.794232 0.565964 0.257576 Cl\n0.565964 0.205768 0.757576 Cl\n0.434036 0.794232 0.242423 Cl\n0.794232 0.565964 0.742423 Cl\n0.205768 0.434036 0.742423 Cl\n0.065289 0.797579 0.000000 Cl\n0.565964 0.205768 0.242423 Cl\n0.434036 0.794232 0.757576 Cl\n0.934711 0.202421 0.000000 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Tl",
"density": 5.740232994411016,
"density_atomic": 0.033404404393847446,
"volume": 598.7234426991812,
"volume_molar": 18.027984241231316,
"formula_full": "Tl6 Bi2 Cl12",
"formula_reduced": "Tl3BiCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 84
},
{
"id": "jvasp-1023",
"created_at": "2022-09-04T14:37:55.387875Z",
"updated_at": "2022-09-04T14:37:55.387896Z",
"structure_string": "Te3\n1.0\n2.240747 -3.881089 0.000000\n2.240747 3.881089 0.000000\n0.000000 0.000000 5.996297\nTe\n3\ndirect\n0.272204 0.272204 0.500000 Te\n0.000000 0.727797 0.166667 Te\n0.727797 0.000000 0.833333 Te\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.094828219984036,
"density_atomic": 0.028764822461949998,
"volume": 104.294055837417,
"volume_molar": 20.935782822807496,
"formula_full": "Te3",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 152
},
{
"id": "jvasp-105081",
"created_at": "2022-09-04T14:36:52.634571Z",
"updated_at": "2022-09-04T14:36:52.634582Z",
"structure_string": "K1 Rb2 Al1 Cl6\n1.0\n6.406107 -0.000000 3.698568\n2.135369 6.039735 3.698568\n-0.000000 -0.000000 7.397135\nK Rb Al Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.777061 0.222939 0.222939 Cl\n0.222939 0.222939 0.777062 Cl\n0.222939 0.777062 0.777062 Cl\n0.222939 0.777062 0.222939 Cl\n0.777061 0.222939 0.777062 Cl\n0.777061 0.777062 0.222939 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-K-Rb",
"density": 2.609327911808139,
"density_atomic": 0.034940119258759096,
"volume": 286.2039458406574,
"volume_molar": 17.235604479198557,
"formula_full": "K1 Rb2 Al1 Cl6",
"formula_reduced": "KRb2AlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106853",
"created_at": "2022-09-04T14:36:49.752362Z",
"updated_at": "2022-09-04T14:36:49.752388Z",
"structure_string": "Ag2 Hg1 I4\n1.0\n5.850075 0.020622 -5.210794\n-1.163074 5.733329 -5.210794\n-0.016798 -0.020622 7.834249\nAg Hg I\n2 1 4\ndirect\n0.749999 0.250000 0.500000 Ag\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000000 Hg\n0.343597 0.889240 0.000001 I\n0.110760 0.110761 0.454357 I\n0.889239 0.343596 0.000000 I\n0.656403 0.656403 0.545643 I\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"I"
],
"chemical_system": "Ag-Hg-I",
"density": 5.862653826361912,
"density_atomic": 0.026748375570000232,
"volume": 261.6981349645353,
"volume_molar": 22.514042934084422,
"formula_full": "Ag2 Hg1 I4",
"formula_reduced": "Ag2HgI4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 121
},
{
"id": "jvasp-100767",
"created_at": "2022-09-04T14:36:43.114113Z",
"updated_at": "2022-09-04T14:36:43.114147Z",
"structure_string": "Yb2 In1 Pb1\n1.0\n4.678346 -0.000000 2.701044\n1.559449 4.410787 2.701044\n-0.000000 -0.000000 5.402089\nYb In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Yb\n0.750001 0.750001 0.749998 Yb\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pb"
],
"chemical_system": "In-Pb-Yb",
"density": 9.952200346465519,
"density_atomic": 0.03588308983343634,
"volume": 111.47312058597436,
"volume_molar": 16.782670578129782,
"formula_full": "Yb2 In1 Pb1",
"formula_reduced": "Yb2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7651",
"created_at": "2022-09-04T14:36:40.054265Z",
"updated_at": "2022-09-04T14:36:40.054286Z",
"structure_string": "K4 Cu2 Sb2\n1.0\n6.236232 0.000000 -0.000000\n0.000000 6.298375 -1.797228\n0.000000 -0.005598 6.549773\nK Cu Sb\n4 2 2\ndirect\n0.250000 0.012920 0.674545 K\n0.750000 0.987081 0.325455 K\n0.750000 0.325455 0.987080 K\n0.250000 0.674545 0.012920 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.250000 0.246712 0.246712 Sb\n0.750000 0.753288 0.753287 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Cu",
"Sb"
],
"chemical_system": "Cu-K-Sb",
"density": 3.4024590045257694,
"density_atomic": 0.03110418957910031,
"volume": 257.20007845423504,
"volume_molar": 19.361188449180585,
"formula_full": "K4 Cu2 Sb2",
"formula_reduced": "K2CuSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-79370",
"created_at": "2022-09-04T14:37:02.773751Z",
"updated_at": "2022-09-04T14:37:02.773782Z",
"structure_string": "Zn3 Ni1\n1.0\n-1.832128 1.832128 3.923995\n1.832128 -1.832128 3.923995\n1.832128 1.832128 -3.923995\nZn Ni\n3 1\ndirect\n0.750000 0.250000 0.500001 Zn\n0.250000 0.750000 0.500001 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.03440330060884,
"density_atomic": 0.07592065227513467,
"volume": 52.6865863257351,
"volume_molar": 7.9321509754366994,
"formula_full": "Zn3 Ni1",
"formula_reduced": "Zn3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-14728",
"created_at": "2022-09-04T14:36:49.910387Z",
"updated_at": "2022-09-04T14:36:49.910409Z",
"structure_string": "Na1 Ga4\n1.0\n4.036528 -0.000000 -1.418201\n-0.498273 4.005656 -1.418201\n-0.024080 -0.027261 6.385006\nNa Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.250001 0.750001 0.500001 Ga\n0.389051 0.389051 0.778103 Ga\n0.610951 0.610950 0.221899 Ga\n0.750001 0.250000 0.500001 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Na",
"Ga"
],
"chemical_system": "Ga-Na",
"density": 4.870325922665435,
"density_atomic": 0.04857827011789513,
"volume": 102.92667869533942,
"volume_molar": 12.396778941252544,
"formula_full": "Na1 Ga4",
"formula_reduced": "NaGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-107486",
"created_at": "2022-09-04T14:37:02.757360Z",
"updated_at": "2022-09-04T14:37:02.757388Z",
"structure_string": "K2 Pd1 Br6\n1.0\n6.271853 -0.000000 3.621056\n2.090618 5.913160 3.621056\n-0.000000 -0.000000 7.242113\nK Pd Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.000000 0.000000 0.000000 Pd\n0.755239 0.244761 0.244762 Br\n0.244761 0.755239 0.755239 Br\n0.244761 0.755239 0.244762 Br\n0.755239 0.244761 0.755239 Br\n0.244761 0.244761 0.755239 Br\n0.755239 0.755239 0.244762 Br\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"Pd",
"Br"
],
"chemical_system": "Br-K-Pd",
"density": 4.10547046995046,
"density_atomic": 0.03350901881322935,
"volume": 268.58440857858847,
"volume_molar": 17.971701271129014,
"formula_full": "K2 Pd1 Br6",
"formula_reduced": "K2PdBr6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34591",
"created_at": "2022-09-04T14:36:40.023153Z",
"updated_at": "2022-09-04T14:36:40.023172Z",
"structure_string": "Li2 Y2 F8\n1.0\n4.808776 0.214775 -1.905646\n-1.010443 4.659626 -2.019662\n-0.198020 -0.093162 6.519570\nLi Y F\n2 2 8\ndirect\n0.374896 0.124896 0.749792 Li\n0.625106 0.875106 0.250209 Li\n0.124985 0.374985 0.249968 Y\n0.875018 0.625018 0.750033 Y\n0.457479 0.764400 0.588264 F\n0.264428 0.630981 0.088300 F\n0.869217 0.676137 0.411738 F\n0.823874 0.957321 0.088301 F\n0.542523 0.235602 0.411737 F\n0.130786 0.323865 0.588263 F\n0.176128 0.042681 0.911701 F\n0.735574 0.369021 0.911701 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Y",
"F"
],
"chemical_system": "F-Li-Y",
"density": 3.9428234255323122,
"density_atomic": 0.08290563449967546,
"volume": 144.74287631254995,
"volume_molar": 7.263849793012047,
"formula_full": "Li2 Y2 F8",
"formula_reduced": "LiYF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 88
},
{
"id": "jvasp-102081",
"created_at": "2022-09-04T14:36:42.984834Z",
"updated_at": "2022-09-04T14:36:42.984844Z",
"structure_string": "Rb2 Ag1 Au1 Cl6\n1.0\n6.249514 0.000000 3.608159\n2.083171 5.892099 3.608159\n0.000000 -0.000000 7.216318\nRb Ag Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751795 0.248204 0.248205 Cl\n0.248204 0.248204 0.751796 Cl\n0.248204 0.751796 0.751796 Cl\n0.248204 0.751796 0.248205 Cl\n0.751795 0.248204 0.751796 Cl\n0.751795 0.751796 0.248205 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Au",
"Cl"
],
"chemical_system": "Ag-Au-Cl-Rb",
"density": 4.30242949159751,
"density_atomic": 0.037632932063852084,
"volume": 265.72471108636773,
"volume_molar": 16.00231613572439,
"formula_full": "Rb2 Ag1 Au1 Cl6",
"formula_reduced": "Rb2AgAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}