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=-formula_reduced&page=528",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=526",
"results": [
{
"id": "jvasp-115857",
"created_at": "2022-09-04T14:38:40.393667Z",
"updated_at": "2022-09-04T14:38:40.393688Z",
"structure_string": "Tl1 Cd1 Te1\n1.0\n6.677202 -1.204790 0.000000\n-0.710229 4.442316 0.000000\n0.000000 0.000000 3.443113\nTl Cd Te\n1 1 1\ndirect\n-0.201356 -0.218515 0.000000 Tl\n0.457577 0.110982 0.000000 Cd\n0.165087 0.464923 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Te"
],
"chemical_system": "Cd-Te-Tl",
"density": 7.440032531373484,
"density_atomic": 0.030246735733374972,
"volume": 99.18425665648701,
"volume_molar": 19.91005182537772,
"formula_full": "Tl1 Cd1 Te1",
"formula_reduced": "TlCdTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-115856",
"created_at": "2022-09-04T14:38:40.108465Z",
"updated_at": "2022-09-04T14:38:40.108483Z",
"structure_string": "Tl1 Cd1 Te1\n1.0\n3.191747 0.000000 -0.000000\n-0.000000 3.191747 0.000000\n-0.000000 -0.000000 9.392256\nTl Cd Te\n1 1 1\ndirect\n0.000000 0.000000 0.657091 Tl\n0.000000 0.000000 0.332290 Cd\n0.000000 0.000000 0.009010 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Te"
],
"chemical_system": "Cd-Te-Tl",
"density": 7.712421172430176,
"density_atomic": 0.03135410552081513,
"volume": 95.68124971731,
"volume_molar": 19.206865129678366,
"formula_full": "Tl1 Cd1 Te1",
"formula_reduced": "TlCdTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0334733333333333,
"spacegroup": 99
},
{
"id": "jvasp-37024",
"created_at": "2022-09-04T14:38:09.778940Z",
"updated_at": "2022-09-04T14:38:09.778970Z",
"structure_string": "Tl1 Cd1 Se2\n1.0\n4.093003 -0.000170 -0.000644\n-2.046648 3.544899 0.000000\n-0.001379 -0.000796 7.215919\nTl Cd Se\n1 1 2\ndirect\n-0.000000 -0.000001 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.666629 0.333314 0.779757 Se\n0.333369 0.666685 0.220244 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Se"
],
"chemical_system": "Cd-Se-Tl",
"density": 7.5292941671388425,
"density_atomic": 0.03820611202453894,
"volume": 104.69529057107115,
"volume_molar": 15.762244418202284,
"formula_full": "Tl1 Cd1 Se2",
"formula_reduced": "TlCdSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-21484",
"created_at": "2022-09-04T14:38:34.252327Z",
"updated_at": "2022-09-04T14:38:34.252363Z",
"structure_string": "Tl4 Cd4 Sb4\n1.0\n4.968744 0.000000 0.000000\n0.000000 8.383501 0.000000\n0.000000 0.000000 8.551049\nTl Cd Sb\n4 4 4\ndirect\n0.749999 0.997076 0.178509 Tl\n0.250000 0.002924 0.821491 Tl\n0.749999 0.497076 0.321491 Tl\n0.250000 0.502924 0.678509 Tl\n0.250000 0.660123 0.089480 Cd\n0.749999 0.839877 0.589480 Cd\n0.250000 0.160123 0.410520 Cd\n0.749999 0.339877 0.910520 Cd\n0.749999 0.703685 0.905855 Sb\n0.250000 0.796315 0.405855 Sb\n0.749999 0.203685 0.594146 Sb\n0.250000 0.296315 0.094146 Sb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb-Tl",
"density": 8.177885493282714,
"density_atomic": 0.03368913102213093,
"volume": 356.1979675912984,
"volume_molar": 17.875619160505977,
"formula_full": "Tl4 Cd4 Sb4",
"formula_reduced": "TlCdSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-37021",
"created_at": "2022-09-04T14:38:09.596544Z",
"updated_at": "2022-09-04T14:38:09.596567Z",
"structure_string": "Tl1 Cd1 S2\n1.0\n1.938425 -3.357451 -0.000000\n1.938425 3.357451 0.000000\n-0.000000 -0.000000 7.079637\nTl Cd S\n1 1 2\ndirect\n0.666666 0.333332 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.333332 0.666666 0.772541 S\n0.333332 0.666666 0.227459 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"S"
],
"chemical_system": "Cd-S-Tl",
"density": 6.864171159753414,
"density_atomic": 0.043407054828534374,
"volume": 92.15091914898892,
"volume_molar": 13.873645156964768,
"formula_full": "Tl1 Cd1 S2",
"formula_reduced": "TlCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2309905874999999,
"spacegroup": 187
},
{
"id": "jvasp-14255",
"created_at": "2022-09-04T14:37:36.952612Z",
"updated_at": "2022-09-04T14:37:36.952626Z",
"structure_string": "Tl1 Cd1 S2\n1.0\n1.962817 -3.399698 -0.000000\n1.962817 3.399698 0.000000\n0.000000 -0.000000 6.968720\nTl Cd S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.666668 0.333334 0.220196 S\n0.333334 0.666668 0.779804 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"S"
],
"chemical_system": "Cd-S-Tl",
"density": 6.801185407155594,
"density_atomic": 0.04300875094700233,
"volume": 93.00432846629312,
"volume_molar": 14.002128932832301,
"formula_full": "Tl1 Cd1 S2",
"formula_reduced": "TlCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2205780874999998,
"spacegroup": 164
},
{
"id": "jvasp-14909",
"created_at": "2022-09-04T14:36:54.495467Z",
"updated_at": "2022-09-04T14:36:54.495492Z",
"structure_string": "Tl1 Cd1 S2\n1.0\n1.962817 -3.399698 -0.000000\n1.962817 3.399698 0.000000\n0.000000 -0.000000 6.968720\nTl Cd S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.666668 0.333334 0.220196 S\n0.333334 0.666668 0.779804 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"S"
],
"chemical_system": "Cd-S-Tl",
"density": 6.801185407155594,
"density_atomic": 0.04300875094700233,
"volume": 93.00432846629312,
"volume_molar": 14.002128932832301,
"formula_full": "Tl1 Cd1 S2",
"formula_reduced": "TlCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2205780874999998,
"spacegroup": 164
},
{
"id": "jvasp-40065",
"created_at": "2022-09-04T14:37:44.114832Z",
"updated_at": "2022-09-04T14:37:44.114865Z",
"structure_string": "Tl1 Cd1 Rh2\n1.0\n0.000000 3.259225 3.259225\n3.259225 0.000000 3.259225\n3.259225 3.259225 0.000000\nTl Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tl\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Tl",
"density": 12.53285118214037,
"density_atomic": 0.05776795143031584,
"volume": 69.24254540729402,
"volume_molar": 10.424708875585402,
"formula_full": "Tl1 Cd1 Rh2",
"formula_reduced": "TlCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8064420875,
"spacegroup": 225
},
{
"id": "jvasp-120961",
"created_at": "2022-09-04T14:38:53.961440Z",
"updated_at": "2022-09-04T14:38:53.961466Z",
"structure_string": "Tl1 Cd1 O1\n1.0\n3.485108 -0.791302 0.000000\n-1.944978 6.623230 0.000000\n0.000000 0.000000 3.296724\nTl Cd O\n1 1 1\ndirect\n0.600918 0.602700 0.000000 Tl\n0.516286 0.023660 0.000000 Cd\n-0.117204 0.373640 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"O"
],
"chemical_system": "Cd-O-Tl",
"density": 7.780780939724755,
"density_atomic": 0.042239644011837045,
"volume": 71.02332583956658,
"volume_molar": 14.257082181640506,
"formula_full": "Tl1 Cd1 O1",
"formula_reduced": "TlCdO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-59744",
"created_at": "2022-09-04T14:38:08.164555Z",
"updated_at": "2022-09-04T14:38:08.164587Z",
"structure_string": "Tl1 Cd1 N3 O6\n1.0\n5.788456 0.000000 0.000000\n-0.000000 5.788456 -0.000000\n-0.000000 0.000000 5.788456\nTl Cd N O\n1 1 3 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.714878 O\n0.000000 0.714878 0.500000 O\n0.000000 0.285123 0.500000 O\n0.500000 0.000000 0.285123 O\n0.285123 0.500000 0.000000 O\n0.714878 0.500000 0.000000 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Tl",
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O-Tl",
"density": 3.8939615346545633,
"density_atomic": 0.05671585400390917,
"volume": 193.94929677408754,
"volume_molar": 10.618090595241537,
"formula_full": "Tl1 Cd1 N3 O6",
"formula_reduced": "TlCd(NO2)3",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 3.0627775545454545,
"spacegroup": 200
},
{
"id": "jvasp-10760",
"created_at": "2022-09-04T14:37:27.804317Z",
"updated_at": "2022-09-04T14:37:27.804349Z",
"structure_string": "Tl1 Cd1 N3 O6\n1.0\n5.380294 -0.019689 -0.059917\n-0.060369 5.379991 -0.059917\n-0.019540 -0.019689 5.380592\nTl Cd N O\n1 1 3 6\ndirect\n0.626840 0.626840 0.626840 Tl\n0.099507 0.099507 0.099507 Cd\n0.161526 0.552184 0.114671 N\n0.552184 0.114672 0.161525 N\n0.114672 0.161526 0.552184 N\n0.669770 0.318030 0.160141 O\n0.160142 0.669770 0.318030 O\n0.919755 0.150836 0.682067 O\n0.682067 0.919755 0.150836 O\n0.150836 0.682068 0.919755 O\n0.318030 0.160142 0.669770 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Tl",
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O-Tl",
"density": 4.849708219896693,
"density_atomic": 0.07063637915098704,
"volume": 155.72712152313503,
"volume_molar": 8.52555132692677,
"formula_full": "Tl1 Cd1 N3 O6",
"formula_reduced": "TlCd(NO2)3",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 2.967163918181818,
"spacegroup": 146
},
{
"id": "jvasp-89134",
"created_at": "2022-09-04T14:35:50.400905Z",
"updated_at": "2022-09-04T14:35:50.400931Z",
"structure_string": "Tl4 Cd4 I12\n1.0\n4.436568 0.000000 0.000000\n-0.000000 10.134274 0.000000\n0.000000 0.000000 16.361685\nTl Cd I\n4 4 12\ndirect\n0.750000 0.559515 0.175758 Tl\n0.750000 0.059515 0.324242 Tl\n0.250000 0.940484 0.675758 Tl\n0.250000 0.440484 0.824242 Tl\n0.250000 0.667405 0.443434 Cd\n0.750000 0.832595 0.943435 Cd\n0.250000 0.167405 0.056566 Cd\n0.750000 0.332595 0.556566 Cd\n0.250000 0.023716 0.892133 I\n0.750000 0.476284 0.392133 I\n0.250000 0.523716 0.607867 I\n0.750000 0.838483 0.510191 I\n0.750000 0.338483 0.989809 I\n0.250000 0.661516 0.010191 I\n0.750000 0.708311 0.783626 I\n0.250000 0.291688 0.216374 I\n0.750000 0.208312 0.716374 I\n0.250000 0.791688 0.283626 I\n0.750000 0.976283 0.107867 I\n0.250000 0.161516 0.489809 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"I"
],
"chemical_system": "Cd-I-Tl",
"density": 6.297820663660184,
"density_atomic": 0.027187056133691184,
"volume": 735.6441941213075,
"volume_molar": 22.150764431376388,
"formula_full": "Tl4 Cd4 I12",
"formula_reduced": "TlCdI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
}
]
}