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=-density_atomic&page=4541",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4539",
"results": [
{
"id": "jvasp-104506",
"created_at": "2022-09-04T14:36:43.067185Z",
"updated_at": "2022-09-04T14:36:43.067202Z",
"structure_string": "K2 In1 Hg1 I6\n1.0\n7.358201 -0.000000 4.248259\n2.452734 6.937379 4.248259\n-0.000000 -0.000000 8.496519\nK In Hg I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.752935 0.247065 0.247065 I\n0.247065 0.247065 0.752935 I\n0.247064 0.752935 0.752936 I\n0.247064 0.752935 0.247065 I\n0.752935 0.247065 0.752935 I\n0.752935 0.752935 0.247065 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Hg",
"I"
],
"chemical_system": "Hg-I-In-K",
"density": 4.422163488708982,
"density_atomic": 0.02305642127202152,
"volume": 433.7186539931411,
"volume_molar": 26.11914784584432,
"formula_full": "K2 In1 Hg1 I6",
"formula_reduced": "K2InHgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114583",
"created_at": "2022-09-04T14:38:41.761204Z",
"updated_at": "2022-09-04T14:38:41.761231Z",
"structure_string": "Ba1 Tl1 Te1\n1.0\n-0.000000 4.022118 4.022118\n4.022118 -0.000000 4.022118\n4.022118 4.022118 0.000000\nBa Tl Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Te"
],
"chemical_system": "Ba-Te-Tl",
"density": 5.988454643696468,
"density_atomic": 0.0230529673938619,
"volume": 130.13509058268926,
"volume_molar": 26.123061110143507,
"formula_full": "Ba1 Tl1 Te1",
"formula_reduced": "BaTlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"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-121196",
"created_at": "2022-09-04T14:38:53.827980Z",
"updated_at": "2022-09-04T14:38:53.828008Z",
"structure_string": "Li2 Te1\n1.0\n4.454852 0.000000 0.000000\n0.000000 4.975472 0.000000\n0.000000 0.000000 5.872770\nLi Te\n2 1\ndirect\n-0.033326 0.000000 0.777329 Li\n-0.033326 0.000000 0.222671 Li\n0.466652 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 1.804844242504524,
"density_atomic": 0.023046803300760355,
"volume": 130.16989648629598,
"volume_molar": 26.130047978503463,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5130925888888892,
"spacegroup": 47
},
{
"id": "jvasp-20267",
"created_at": "2022-09-04T14:37:46.540674Z",
"updated_at": "2022-09-04T14:37:46.540684Z",
"structure_string": "Ba8 Sn4\n1.0\n5.664589 0.000000 0.000000\n0.000000 8.625424 0.000000\n0.000000 0.000000 10.658381\nBa Sn\n8 4\ndirect\n0.750000 0.842166 0.079491 Ba\n0.250000 0.157834 0.920509 Ba\n0.750000 0.342166 0.420509 Ba\n0.250000 0.657833 0.579491 Ba\n0.750000 0.979144 0.681735 Ba\n0.250000 0.020855 0.318265 Ba\n0.750000 0.479145 0.818265 Ba\n0.250000 0.520855 0.181735 Ba\n0.750000 0.753703 0.397453 Sn\n0.250000 0.246297 0.602547 Sn\n0.750000 0.253703 0.102547 Sn\n0.250000 0.746296 0.897453 Sn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Sn"
],
"chemical_system": "Ba-Sn",
"density": 5.01722528231383,
"density_atomic": 0.02304311290700172,
"volume": 520.7629736672324,
"volume_molar": 26.13423275016872,
"formula_full": "Ba8 Sn4",
"formula_reduced": "Ba2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-85206",
"created_at": "2022-09-04T14:37:04.460424Z",
"updated_at": "2022-09-04T14:37:04.460449Z",
"structure_string": "Ba4 Na2 O2\n1.0\n-6.639459 0.000000 0.000000\n0.000000 -0.000000 -6.903074\n3.319729 -7.575370 -0.000000\nBa Na O\n4 2 2\ndirect\n0.411826 0.197005 0.823652 Ba\n0.588174 0.802995 0.176348 Ba\n0.911826 0.802995 0.823652 Ba\n0.088174 0.197005 0.176348 Ba\n0.250000 0.694391 0.500000 Na\n0.750000 0.305608 0.500000 Na\n0.250000 0.000000 0.000000 O\n0.750000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Na",
"O"
],
"chemical_system": "Ba-Na-O",
"density": 3.0001008545305705,
"density_atomic": 0.023041508843183386,
"volume": 347.1994848274324,
"volume_molar": 26.13605211787853,
"formula_full": "Ba4 Na2 O2",
"formula_reduced": "Ba2NaO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 67
},
{
"id": "jvasp-110356",
"created_at": "2022-09-04T14:38:38.145062Z",
"updated_at": "2022-09-04T14:38:38.145083Z",
"structure_string": "K2 Ag1 Bi1 I6\n1.0\n7.359959 -0.000000 4.249274\n2.453320 6.939036 4.249274\n0.000000 0.000000 8.498549\nK Ag Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Bi\n0.745109 0.254891 0.254891 I\n0.254891 0.254891 0.745109 I\n0.254891 0.745109 0.745108 I\n0.254891 0.745109 0.254891 I\n0.745109 0.254891 0.745108 I\n0.745109 0.745109 0.254890 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Bi",
"I"
],
"chemical_system": "Ag-Bi-I-K",
"density": 4.424507227192349,
"density_atomic": 0.023039904869464604,
"volume": 434.02956985526725,
"volume_molar": 26.137871636706723,
"formula_full": "K2 Ag1 Bi1 I6",
"formula_reduced": "K2AgBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107140",
"created_at": "2022-09-04T14:36:54.475061Z",
"updated_at": "2022-09-04T14:36:54.475086Z",
"structure_string": "Rb3 Bi1 Br6\n1.0\n7.360010 -0.000000 4.249304\n2.453337 6.939084 4.249304\n-0.000000 -0.000000 8.498607\nRb Bi Br\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.762851 0.237149 0.237149 Br\n0.237149 0.237149 0.762851 Br\n0.237150 0.762850 0.762851 Br\n0.237150 0.762850 0.237149 Br\n0.762851 0.237149 0.762851 Br\n0.762851 0.762850 0.237149 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Rb",
"density": 3.6146335191707815,
"density_atomic": 0.023039428607366602,
"volume": 434.03854194555026,
"volume_molar": 26.138411948612678,
"formula_full": "Rb3 Bi1 Br6",
"formula_reduced": "Rb3BiBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64490",
"created_at": "2022-09-04T14:36:10.688346Z",
"updated_at": "2022-09-04T14:36:10.688380Z",
"structure_string": "Ba4 Tl1 In1\n1.0\n-0.000000 5.069472 5.069472\n5.069472 0.000000 5.069472\n5.069472 5.069472 -0.000000\nBa Tl In\n4 1 1\ndirect\n0.125352 0.624883 0.624883 Ba\n0.624883 0.624883 0.624883 Ba\n0.624883 0.125352 0.624883 Ba\n0.624883 0.624883 0.125352 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"In"
],
"chemical_system": "Ba-In-Tl",
"density": 5.534844054038308,
"density_atomic": 0.023026772417695306,
"volume": 260.5662613571149,
"volume_molar": 26.152778386658245,
"formula_full": "Ba4 Tl1 In1",
"formula_reduced": "Ba4TlIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-29574",
"created_at": "2022-09-04T14:37:33.330051Z",
"updated_at": "2022-09-04T14:37:33.330076Z",
"structure_string": "Bi2 I6\n1.0\n7.575909 -0.000000 -0.000000\n-3.787954 6.560930 -0.000000\n0.000000 0.000000 6.991033\nBi I\n2 6\ndirect\n0.666667 0.333333 0.000000 Bi\n0.333333 0.666667 0.000000 Bi\n0.331332 0.000000 0.740605 I\n0.000000 0.331332 0.740605 I\n0.000000 0.668668 0.259395 I\n0.668668 0.668668 0.740605 I\n0.668668 0.000000 0.259395 I\n0.331332 0.331332 0.259395 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 5.635911390997023,
"density_atomic": 0.023022287935632563,
"volume": 347.48935563515664,
"volume_molar": 26.157872652957657,
"formula_full": "Bi2 I6",
"formula_reduced": "BiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008775,
"spacegroup": 162
},
{
"id": "jvasp-64510",
"created_at": "2022-09-04T14:36:19.168022Z",
"updated_at": "2022-09-04T14:36:19.168056Z",
"structure_string": "Ba4 Li1 Ni1\n1.0\n0.000000 5.070232 5.070232\n5.070232 0.000000 5.070232\n5.070232 5.070232 0.000000\nBa Li Ni\n4 1 1\ndirect\n0.121217 0.626261 0.626261 Ba\n0.626261 0.626261 0.626261 Ba\n0.626261 0.121217 0.626261 Ba\n0.626261 0.626261 0.121217 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ni"
],
"chemical_system": "Ba-Li-Ni",
"density": 3.917148576323447,
"density_atomic": 0.023016419208633655,
"volume": 260.683468858151,
"volume_molar": 26.164542387814365,
"formula_full": "Ba4 Li1 Ni1",
"formula_reduced": "Ba4LiNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2655360466666666,
"spacegroup": 216
},
{
"id": "jvasp-36468",
"created_at": "2022-09-04T14:37:29.943616Z",
"updated_at": "2022-09-04T14:37:29.943641Z",
"structure_string": "Ba3 P2\n1.0\n6.011464 -0.000000 0.000000\n-0.000000 6.011464 0.000000\n-0.000000 -0.000000 6.011464\nBa P\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"P"
],
"chemical_system": "Ba-P",
"density": 3.6226067629953773,
"density_atomic": 0.023015968387276486,
"volume": 217.24047912596467,
"volume_molar": 26.165054881328025,
"formula_full": "Ba3 P2",
"formula_reduced": "Ba3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.986849782,
"spacegroup": 221
}
]
}