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=-volume_molar&page=386",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=384",
"results": [
{
"id": "jvasp-99740",
"created_at": "2022-09-04T14:36:34.598173Z",
"updated_at": "2022-09-04T14:36:34.598189Z",
"structure_string": "Te1\n1.0\n3.202057 0.152229 -0.146402\n-0.160011 3.201677 -0.146402\n0.138074 0.152229 3.202427\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.411870410449348,
"density_atomic": 0.030261117680210694,
"volume": 33.04570606306295,
"volume_molar": 19.900589342535056,
"formula_full": "Te1",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0387599999999999,
"spacegroup": 221
},
{
"id": "jvasp-79516",
"created_at": "2022-09-04T14:37:51.421848Z",
"updated_at": "2022-09-04T14:37:51.421884Z",
"structure_string": "Te4\n1.0\n-3.207888 0.000000 0.077200\n-0.109006 0.000000 -4.535192\n0.000000 -9.079789 0.000000\nTe\n4\ndirect\n0.000319 0.497317 0.260008 Te\n-0.000318 0.502683 0.760008 Te\n0.000298 0.002706 0.509992 Te\n-0.000296 0.997294 0.009992 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.412361449547745,
"density_atomic": 0.030263435161848807,
"volume": 132.17270209439232,
"volume_molar": 19.899065416049435,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0382,
"spacegroup": 221
},
{
"id": "jvasp-109173",
"created_at": "2022-09-04T14:38:27.337976Z",
"updated_at": "2022-09-04T14:38:27.338006Z",
"structure_string": "In1 Ga1 Sb2\n1.0\n4.352444 0.008378 6.563574\n1.984704 3.873602 6.563574\n0.013677 0.008378 7.875538\nIn Ga Sb\n1 1 2\ndirect\n0.500702 0.500703 0.500702 In\n0.999842 0.999844 0.999844 Ga\n0.120398 0.120398 0.120398 Sb\n0.629055 0.629056 0.629056 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ga",
"Sb"
],
"chemical_system": "Ga-In-Sb",
"density": 5.377990206452471,
"density_atomic": 0.030263924104602376,
"volume": 132.1705667174767,
"volume_molar": 19.898743927540394,
"formula_full": "In1 Ga1 Sb2",
"formula_reduced": "InGaSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5440261237500001,
"spacegroup": 160
},
{
"id": "jvasp-25075",
"created_at": "2022-09-04T14:37:55.420941Z",
"updated_at": "2022-09-04T14:37:55.420969Z",
"structure_string": "Te2\n1.0\n3.789056 -0.180093 2.490860\n1.250223 3.581386 2.490860\n-0.266821 -0.180093 4.526603\nTe\n2\ndirect\n0.250000 0.250001 0.250000 Te\n0.750000 0.750002 0.749999 Te\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.412556627840887,
"density_atomic": 0.030264356314791605,
"volume": 66.0843395840706,
"volume_molar": 19.898459750345655,
"formula_full": "Te2",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0383,
"spacegroup": 221
},
{
"id": "jvasp-16291",
"created_at": "2022-09-04T14:37:58.223801Z",
"updated_at": "2022-09-04T14:37:58.223821Z",
"structure_string": "Te2\n1.0\n3.789054 -0.180098 2.490848\n1.250217 3.581385 2.490848\n-0.266829 -0.180098 4.526595\nTe\n2\ndirect\n0.250000 0.250000 0.250000 Te\n0.749999 0.750000 0.750000 Te\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.412560803835665,
"density_atomic": 0.030264376023591267,
"volume": 66.08429654855556,
"volume_molar": 19.898446792049185,
"formula_full": "Te2",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0383,
"spacegroup": 221
},
{
"id": "jvasp-11430",
"created_at": "2022-09-04T14:37:15.228675Z",
"updated_at": "2022-09-04T14:37:15.228691Z",
"structure_string": "Ba4 Ca4 Ge4\n1.0\n5.074501 0.000000 0.000000\n-0.000000 8.583408 0.000000\n0.000000 0.000000 9.102159\nBa Ca Ge\n4 4 4\ndirect\n0.250000 0.027827 0.175195 Ba\n0.750000 0.972173 0.824806 Ba\n0.250000 0.527827 0.324805 Ba\n0.750000 0.472173 0.675195 Ba\n0.750000 0.858425 0.424094 Ca\n0.250000 0.641575 0.924094 Ca\n0.750000 0.358425 0.075907 Ca\n0.250000 0.141575 0.575907 Ca\n0.250000 0.283082 0.891911 Ge\n0.750000 0.216918 0.391911 Ge\n0.250000 0.783082 0.608089 Ge\n0.750000 0.716918 0.108089 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ge"
],
"chemical_system": "Ba-Ca-Ge",
"density": 4.1891869963311885,
"density_atomic": 0.030268000284652246,
"volume": 396.45830207305585,
"volume_molar": 19.896064171287854,
"formula_full": "Ba4 Ca4 Ge4",
"formula_reduced": "BaCaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-110722",
"created_at": "2022-09-04T14:38:37.811556Z",
"updated_at": "2022-09-04T14:38:37.811571Z",
"structure_string": "Rb2 Y1 Hg1 Cl6\n1.0\n6.719801 -0.000000 3.879679\n2.239934 6.335489 3.879679\n-0.000000 -0.000000 7.759358\nRb Y Hg Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.761888 0.238112 0.238112 Cl\n0.238112 0.238112 0.761888 Cl\n0.238112 0.761888 0.761889 Cl\n0.238112 0.761888 0.238112 Cl\n0.761888 0.238112 0.761888 Cl\n0.761887 0.761888 0.238113 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg-Rb-Y",
"density": 3.3837498516895947,
"density_atomic": 0.03027175898390151,
"volume": 330.3408964546127,
"volume_molar": 19.893593772342623,
"formula_full": "Rb2 Y1 Hg1 Cl6",
"formula_reduced": "Rb2YHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16027",
"created_at": "2022-09-04T14:36:30.688935Z",
"updated_at": "2022-09-04T14:36:30.688963Z",
"structure_string": "Ba1 Cd2 Sb2\n1.0\n2.427708 -4.204914 -0.000000\n2.427708 4.204914 -0.000000\n-0.000000 0.000000 8.089378\nBa Cd Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333334 0.634738 Cd\n0.333334 0.666667 0.365262 Cd\n0.666667 0.333334 0.261917 Sb\n0.333334 0.666667 0.738084 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 6.089557709673384,
"density_atomic": 0.03027410492073183,
"volume": 165.1576491886959,
"volume_molar": 19.892052220100528,
"formula_full": "Ba1 Cd2 Sb2",
"formula_reduced": "Ba(CdSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2584172200000004,
"spacegroup": 164
},
{
"id": "jvasp-49344",
"created_at": "2022-09-04T14:38:07.961036Z",
"updated_at": "2022-09-04T14:38:07.961063Z",
"structure_string": "K12 Sb4 Se12\n1.0\n9.742972 0.000000 0.000000\n0.000000 9.742972 -0.000000\n-0.000000 0.000000 9.742972\nK Sb Se\n12 4 12\ndirect\n0.821727 0.178273 0.678273 K\n0.186491 0.313508 0.686491 K\n0.313508 0.686491 0.186491 K\n0.686491 0.186491 0.313508 K\n0.813508 0.813508 0.813508 K\n0.425332 0.074668 0.925331 K\n0.074668 0.925331 0.425332 K\n0.925331 0.425332 0.074668 K\n0.574668 0.574668 0.574668 K\n0.678273 0.821727 0.178273 K\n0.178273 0.678273 0.821727 K\n0.321727 0.321727 0.321727 K\n0.967913 0.532086 0.467913 Sb\n0.532086 0.467913 0.967913 Sb\n0.467913 0.967913 0.532086 Sb\n0.032087 0.032087 0.032087 Sb\n0.223353 0.608224 0.498960 Se\n0.776647 0.108224 0.001040 Se\n0.998960 0.276647 0.391776 Se\n0.723353 0.891776 0.501040 Se\n0.108224 0.001040 0.776647 Se\n0.501040 0.723353 0.891776 Se\n0.001040 0.776647 0.108224 Se\n0.391776 0.998960 0.276647 Se\n0.498960 0.223353 0.608224 Se\n0.891776 0.501040 0.723353 Se\n0.608224 0.498960 0.223353 Se\n0.276647 0.391776 0.998960 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Sb",
"Se"
],
"chemical_system": "K-Sb-Se",
"density": 3.418080431353455,
"density_atomic": 0.030274966272924777,
"volume": 924.8565216417994,
"volume_molar": 19.89148627189608,
"formula_full": "K12 Sb4 Se12",
"formula_reduced": "K3SbSe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.3411071714285715,
"spacegroup": 198
},
{
"id": "jvasp-69168",
"created_at": "2022-09-04T14:35:59.647932Z",
"updated_at": "2022-09-04T14:35:59.647969Z",
"structure_string": "Ba1 Tl1 Sb2\n1.0\n4.268491 0.000000 0.000000\n0.000000 4.268436 0.000000\n0.000000 0.000000 7.250994\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500001 0.756005 Ba\n0.000000 0.000000 0.462812 Tl\n0.000000 0.000000 0.045957 Sb\n0.500000 0.500001 0.235225 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sb"
],
"chemical_system": "Ba-Sb-Tl",
"density": 7.355889742398169,
"density_atomic": 0.030277450404786244,
"volume": 132.11152017501718,
"volume_molar": 19.889854262788333,
"formula_full": "Ba1 Tl1 Sb2",
"formula_reduced": "BaTlSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5217251125,
"spacegroup": 99
},
{
"id": "jvasp-69287",
"created_at": "2022-09-04T14:35:56.322033Z",
"updated_at": "2022-09-04T14:35:56.322053Z",
"structure_string": "Ba1 Tl1 Sb2\n1.0\n4.268344 0.000000 0.000000\n0.000000 4.268344 0.000000\n0.000000 0.000000 7.251080\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500000 0.756014 Ba\n0.000000 0.000000 0.462795 Tl\n0.000000 0.000000 0.045963 Sb\n0.500000 0.500000 0.235228 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sb"
],
"chemical_system": "Ba-Sb-Tl",
"density": 7.356214382738107,
"density_atomic": 0.030278786651268458,
"volume": 132.10568990327852,
"volume_molar": 19.888976494861353,
"formula_full": "Ba1 Tl1 Sb2",
"formula_reduced": "BaTlSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5217226125000001,
"spacegroup": 99
},
{
"id": "jvasp-13132",
"created_at": "2022-09-04T14:37:07.991231Z",
"updated_at": "2022-09-04T14:37:07.991260Z",
"structure_string": "Rb2 Au2 Br8\n1.0\n0.000000 7.450859 0.023823\n6.081668 0.000000 0.000000\n0.000000 -5.616550 -8.763958\nRb Au Br\n2 2 8\ndirect\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.609321 0.989747 0.877193 Br\n0.390680 0.489746 0.622807 Br\n0.390680 0.010254 0.122807 Br\n0.609321 0.510254 0.377193 Br\n0.959510 0.307399 0.828930 Br\n0.040491 0.807399 0.671071 Br\n0.040491 0.692601 0.171071 Br\n0.959509 0.192601 0.328930 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Br"
],
"chemical_system": "Au-Br-Rb",
"density": 5.045142037507089,
"density_atomic": 0.030279083358117288,
"volume": 396.31318617123895,
"volume_molar": 19.888781601394054,
"formula_full": "Rb2 Au2 Br8",
"formula_reduced": "RbAuBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 14
}
]
}