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=-structure_string&page=540",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=538",
"results": [
{
"id": "jvasp-120094",
"created_at": "2022-09-04T14:38:53.021633Z",
"updated_at": "2022-09-04T14:38:53.021644Z",
"structure_string": "Tl1 Mo1 Cl1\n1.0\n2.900553 0.000000 0.000000\n0.000000 2.900553 0.000000\n0.000000 0.000000 8.639238\nTl Mo Cl\n1 1 1\ndirect\n0.000000 0.000000 0.661216 Tl\n0.000000 0.000000 0.016196 Mo\n0.000000 0.000000 0.273166 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Mo",
"Cl"
],
"chemical_system": "Cl-Mo-Tl",
"density": 7.671178480158194,
"density_atomic": 0.04127472661283139,
"volume": 72.68370371391794,
"volume_molar": 14.590383157444952,
"formula_full": "Tl1 Mo1 Cl1",
"formula_reduced": "TlMoCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.776430855833333,
"spacegroup": 99
},
{
"id": "jvasp-110054",
"created_at": "2022-09-04T14:38:19.892928Z",
"updated_at": "2022-09-04T14:38:19.892939Z",
"structure_string": "Tl1 In3\n1.0\n4.469391 0.076275 -3.851558\n-0.890349 4.380474 -3.851558\n-0.061254 -0.076275 5.899678\nTl In\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.250000 0.500000 In\n0.250000 0.749999 0.499999 In\n0.500000 0.500000 -0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"In"
],
"chemical_system": "In-Tl",
"density": 8.042776560874064,
"density_atomic": 0.03529988400391178,
"volume": 113.31481994549154,
"volume_molar": 17.05994489764514,
"formula_full": "Tl1 In3",
"formula_reduced": "TlIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00047,
"spacegroup": 139
},
{
"id": "jvasp-110527",
"created_at": "2022-09-04T14:38:39.434640Z",
"updated_at": "2022-09-04T14:38:39.434652Z",
"structure_string": "Tl1 In3\n1.0\n3.345444 0.000000 -0.000000\n0.000000 3.345444 -0.000000\n-0.000000 -0.000000 10.128128\nTl In\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.742427 In\n0.000000 0.000000 0.500000 In\n0.499999 0.499999 0.257573 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"In"
],
"chemical_system": "In-Tl",
"density": 8.039999212107853,
"density_atomic": 0.035287694172633534,
"volume": 113.35396357810473,
"volume_molar": 17.065838109281497,
"formula_full": "Tl1 In3",
"formula_reduced": "TlIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0014675,
"spacegroup": 123
},
{
"id": "jvasp-115148",
"created_at": "2022-09-04T14:38:43.412592Z",
"updated_at": "2022-09-04T14:38:43.412621Z",
"structure_string": "Tl1 In2 S2\n1.0\n-2.604436 2.604436 5.246828\n2.604436 -2.604436 5.246828\n2.604436 2.604436 -5.246828\nTl In S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.250000 0.500000 In\n0.250000 0.750000 0.500000 In\n0.666063 0.666063 0.000000 S\n0.333937 0.333937 0.000000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 5.810646074517632,
"density_atomic": 0.03512253111605226,
"volume": 142.35876063370674,
"volume_molar": 17.146089899106578,
"formula_full": "Tl1 In2 S2",
"formula_reduced": "Tl(InS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4220305079999998,
"spacegroup": 139
},
{
"id": "jvasp-103405",
"created_at": "2022-09-04T14:36:50.714098Z",
"updated_at": "2022-09-04T14:36:50.714126Z",
"structure_string": "Tl1 In2 Ga1 Te4\n1.0\n6.771950 -0.034231 -1.792478\n-2.721798 5.457430 -3.446987\n-0.028656 0.034231 7.005102\nTl In Ga Te\n1 2 1 4\ndirect\n-0.000001 0.500000 0.499999 Tl\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Ga\n0.852886 0.409065 0.909972 Te\n0.147113 0.057086 0.556178 Te\n0.499092 0.942914 0.090027 Te\n0.500907 0.590935 0.443821 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tl",
"In",
"Ga",
"Te"
],
"chemical_system": "Ga-In-Te-Tl",
"density": 6.50401928276077,
"density_atomic": 0.030897533523707877,
"volume": 258.92034371810126,
"volume_molar": 19.49068444372484,
"formula_full": "Tl1 In2 Ga1 Te4",
"formula_reduced": "TlIn2GaTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.1887244914583333,
"spacegroup": 23
},
{
"id": "jvasp-105362",
"created_at": "2022-09-04T14:36:47.437325Z",
"updated_at": "2022-09-04T14:36:47.437346Z",
"structure_string": "Tl1 In2 Ga1 Se4\n1.0\n6.427583 -0.037422 -1.694442\n-2.571182 5.170259 -3.292993\n-0.022323 0.037422 6.647139\nTl In Ga Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 -0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ga\n0.501322 0.101429 0.938686 Se\n0.498678 0.437364 0.600108 Se\n0.162743 0.562636 0.061315 Se\n0.837257 0.898571 0.399894 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tl",
"In",
"Ga",
"Se"
],
"chemical_system": "Ga-In-Se-Tl",
"density": 6.157671665230166,
"density_atomic": 0.036196355665264635,
"volume": 221.0167253847905,
"volume_molar": 16.63742288226842,
"formula_full": "Tl1 In2 Ga1 Se4",
"formula_reduced": "TlIn2GaSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4423447914583333,
"spacegroup": 23
},
{
"id": "jvasp-51358",
"created_at": "2022-09-04T14:37:06.235206Z",
"updated_at": "2022-09-04T14:37:06.235235Z",
"structure_string": "Tl1 In1 S2\n1.0\n4.032607 -0.035463 0.040563\n-1.265112 4.855219 -0.123716\n-1.212915 -1.190473 5.783104\nTl In S\n1 1 2\ndirect\n0.990179 0.749549 0.820200 Tl\n0.778819 0.268219 0.209195 In\n0.345908 0.197514 0.531888 S\n0.385100 0.784720 0.438713 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 5.649578265200412,
"density_atomic": 0.03550198542037236,
"volume": 112.66975501895878,
"volume_molar": 16.962828102972157,
"formula_full": "Tl1 In1 S2",
"formula_reduced": "TlInS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6019281425,
"spacegroup": 1
},
{
"id": "jvasp-8539",
"created_at": "2022-09-04T14:37:05.148707Z",
"updated_at": "2022-09-04T14:37:05.148726Z",
"structure_string": "Tl1 In1 S2\n1.0\n3.754696 -0.016220 6.808763\n1.740353 3.327036 6.808763\n-0.026921 -0.016220 7.775362\nTl In S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.499999 In\n0.768380 0.768381 0.768378 S\n0.231620 0.231620 0.231620 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 6.483056017213429,
"density_atomic": 0.04073956486633498,
"volume": 98.18465202374776,
"volume_molar": 14.782044873965695,
"formula_full": "Tl1 In1 S2",
"formula_reduced": "TlInS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5126331424999999,
"spacegroup": 166
},
{
"id": "jvasp-115149",
"created_at": "2022-09-04T14:38:44.548672Z",
"updated_at": "2022-09-04T14:38:44.548698Z",
"structure_string": "Tl1 In1 S1\n1.0\n3.097364 0.000000 0.000000\n0.000000 3.097364 0.000000\n0.000000 0.000000 8.943239\nTl In S\n1 1 1\ndirect\n0.000000 0.000000 0.693159 Tl\n0.000000 0.000000 0.293587 In\n0.000000 0.000000 0.004411 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 6.7983928023522,
"density_atomic": 0.03496567568111495,
"volume": 85.7984277884356,
"volume_molar": 17.223006970955154,
"formula_full": "Tl1 In1 S1",
"formula_reduced": "TlInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2734808566666667,
"spacegroup": 99
},
{
"id": "jvasp-110654",
"created_at": "2022-09-04T14:38:36.505830Z",
"updated_at": "2022-09-04T14:38:36.505860Z",
"structure_string": "Tl1 In1 O2\n1.0\n3.252545 -0.004465 5.909891\n1.515397 2.877958 5.909891\n-0.007410 -0.004465 6.745799\nTl In O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.499999 0.500001 In\n0.224462 0.224461 0.224462 O\n0.775538 0.775536 0.775539 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"In",
"O"
],
"chemical_system": "In-O-Tl",
"density": 9.20381310634425,
"density_atomic": 0.06312829418248136,
"volume": 63.363030029568485,
"volume_molar": 9.53952714545421,
"formula_full": "Tl1 In1 O2",
"formula_reduced": "TlInO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5950148925,
"spacegroup": 166
},
{
"id": "jvasp-108056",
"created_at": "2022-09-04T14:36:12.045378Z",
"updated_at": "2022-09-04T14:36:12.045405Z",
"structure_string": "Tl1 In1 F6\n1.0\n4.807522 0.158587 3.418798\n1.848995 4.440568 3.418798\n0.229528 0.158587 5.894724\nTl In F\n1 1 6\ndirect\n0.499999 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 In\n0.590141 0.922770 0.243235 F\n0.243234 0.590143 0.922768 F\n0.922768 0.243236 0.590142 F\n0.756764 0.409859 0.077232 F\n0.077230 0.756766 0.409858 F\n0.409857 0.077232 0.756765 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"In",
"F"
],
"chemical_system": "F-In-Tl",
"density": 6.037261938680714,
"density_atomic": 0.06714300315700039,
"volume": 119.14867706011914,
"volume_molar": 8.969126307797755,
"formula_full": "Tl1 In1 F6",
"formula_reduced": "TlInF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-116001",
"created_at": "2022-09-04T14:38:40.630027Z",
"updated_at": "2022-09-04T14:38:40.630059Z",
"structure_string": "Tl1 In1 F2\n1.0\n3.629941 0.000000 -0.000000\n0.000000 3.629941 0.000000\n0.000000 0.000000 6.098976\nTl In F\n1 1 2\ndirect\n0.500000 0.500000 0.531627 Tl\n0.000000 0.000000 0.001266 In\n0.000000 0.000000 0.369580 F\n0.500000 0.500000 0.107527 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"In",
"F"
],
"chemical_system": "F-In-Tl",
"density": 7.380778779236848,
"density_atomic": 0.04977415943249308,
"volume": 80.36298444025071,
"volume_molar": 12.098930104821989,
"formula_full": "Tl1 In1 F2",
"formula_reduced": "TlInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}