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=elements&page=466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=464",
"results": [
{
"id": "jvasp-115158",
"created_at": "2022-09-04T14:38:43.480086Z",
"updated_at": "2022-09-04T14:38:43.480122Z",
"structure_string": "K2 Te1\n1.0\n12.392498 -0.000000 0.000000\n0.000000 12.392498 0.000000\n-0.000000 -0.000000 14.765665\nK Te\n2 1\ndirect\n0.000000 0.000000 0.205439 K\n0.000000 0.000000 0.794561 K\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 0.15070115016374924,
"density_atomic": 0.0013229716224081776,
"volume": 2267.6223353447012,
"volume_molar": 455.19802979885714,
"formula_full": "K2 Te1",
"formula_reduced": "K2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3916666666666667,
"spacegroup": 123
},
{
"id": "jvasp-115167",
"created_at": "2022-09-04T14:38:44.616901Z",
"updated_at": "2022-09-04T14:38:44.616928Z",
"structure_string": "K2 Te1\n1.0\n6.903409 0.797752 -1.348877\n-2.219122 -3.597213 1.596970\n1.405037 1.811513 -6.689690\nK Te\n2 1\ndirect\n0.203251 0.166750 0.306209 K\n0.703046 0.166483 0.806171 K\n0.703326 0.166764 0.306146 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 2.5368768146112477,
"density_atomic": 0.02227067299505761,
"volume": 134.70630190052051,
"volume_molar": 27.040677043466335,
"formula_full": "K2 Te1",
"formula_reduced": "K2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0491566666666667,
"spacegroup": 123
},
{
"id": "jvasp-2166",
"created_at": "2022-09-04T14:36:38.137326Z",
"updated_at": "2022-09-04T14:36:38.137350Z",
"structure_string": "K4 Te4\n1.0\n2.782410 -4.819276 0.000000\n2.782410 4.819276 0.000000\n0.000000 0.000000 12.176444\nK Te\n4 4\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.333333 0.666667 0.250000 K\n0.666667 0.333333 0.750000 K\n0.333333 0.666667 0.632784 Te\n0.666667 0.333333 0.132784 Te\n0.666667 0.333333 0.367215 Te\n0.333333 0.666667 0.867215 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 3.390680461303832,
"density_atomic": 0.024498336236434128,
"volume": 326.5527880257572,
"volume_molar": 24.581835688269408,
"formula_full": "K4 Te4",
"formula_reduced": "KTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0263269416666667,
"spacegroup": 194
},
{
"id": "jvasp-1339",
"created_at": "2022-09-04T14:36:10.332390Z",
"updated_at": "2022-09-04T14:36:10.332401Z",
"structure_string": "K2 Te1\n1.0\n4.975485 0.000000 2.872597\n1.658495 4.690933 2.872597\n0.000000 0.000000 5.745195\nK Te\n2 1\ndirect\n0.250001 0.250000 0.250000 K\n0.750002 0.750000 0.750001 K\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 2.5485189532250394,
"density_atomic": 0.02237287672073225,
"volume": 134.09093687178785,
"volume_molar": 26.91714988273935,
"formula_full": "K2 Te1",
"formula_reduced": "K2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38169",
"created_at": "2022-09-04T14:37:40.065828Z",
"updated_at": "2022-09-04T14:37:40.065850Z",
"structure_string": "K3 Tl1\n1.0\n-0.000000 4.533475 4.533475\n4.533475 0.000000 4.533475\n4.533475 4.533475 0.000000\nK Tl\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499998 0.499998 0.499998 K\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Tl"
],
"chemical_system": "K-Tl",
"density": 2.866467725785523,
"density_atomic": 0.021465268252114037,
"volume": 186.34754306441312,
"volume_molar": 28.05527836535144,
"formula_full": "K3 Tl1",
"formula_reduced": "K3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0068774999999999,
"spacegroup": 225
},
{
"id": "jvasp-38164",
"created_at": "2022-09-04T14:38:15.638193Z",
"updated_at": "2022-09-04T14:38:15.638219Z",
"structure_string": "K3 Tl1\n1.0\n5.745193 0.000000 0.000000\n0.000000 5.745193 -0.000000\n-0.000000 -0.000000 5.745193\nK Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Tl"
],
"chemical_system": "K-Tl",
"density": 2.8168054960339464,
"density_atomic": 0.021093377414472186,
"volume": 189.63297917646875,
"volume_molar": 28.54991233347109,
"formula_full": "K3 Tl1",
"formula_reduced": "K3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0058475,
"spacegroup": 221
},
{
"id": "jvasp-40964",
"created_at": "2022-09-04T14:38:36.214125Z",
"updated_at": "2022-09-04T14:38:36.214151Z",
"structure_string": "K12 Tl12\n1.0\n7.755454 7.609455 -0.000000\n-7.755454 7.609455 -0.000000\n0.000000 0.000000 8.029953\nK Tl\n12 12\ndirect\n0.968334 0.468336 0.249999 K\n0.202142 0.202142 0.927687 K\n0.797857 0.797857 0.072313 K\n0.702141 0.702141 0.572311 K\n0.822366 0.177634 0.000000 K\n0.677632 0.322366 0.499999 K\n0.297858 0.297858 0.427688 K\n0.322366 0.677632 0.499999 K\n0.468336 0.968334 0.249999 K\n0.031664 0.531664 0.750000 K\n0.531664 0.031664 0.750000 K\n0.177634 0.822366 0.000000 K\n0.724423 0.490288 0.924282 Tl\n0.775577 0.009713 0.424281 Tl\n0.490288 0.724423 0.924282 Tl\n0.009713 0.775577 0.424281 Tl\n0.275577 0.509713 0.075719 Tl\n0.544410 0.544410 0.218996 Tl\n0.955589 0.955589 0.718994 Tl\n0.455589 0.455589 0.781005 Tl\n0.044410 0.044410 0.281005 Tl\n0.990286 0.224425 0.575717 Tl\n0.224425 0.990286 0.575717 Tl\n0.509713 0.275577 0.075719 Tl\n",
"nsites": 24,
"nelements": 2,
"elements": [
"K",
"Tl"
],
"chemical_system": "K-Tl",
"density": 5.119089376526703,
"density_atomic": 0.025322551518568878,
"volume": 947.7717907850218,
"volume_molar": 23.7817297186028,
"formula_full": "K12 Tl12",
"formula_reduced": "KTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2012975,
"spacegroup": 64
},
{
"id": "jvasp-42048",
"created_at": "2022-09-04T14:37:46.163998Z",
"updated_at": "2022-09-04T14:37:46.164012Z",
"structure_string": "K2 Tl6\n1.0\n3.752414 -6.499371 -0.000000\n3.752414 6.499371 0.000000\n-0.000000 0.000000 5.444838\nK Tl\n2 6\ndirect\n0.666666 0.333333 0.750000 K\n0.333333 0.666666 0.250000 K\n0.846690 0.153309 0.250000 Tl\n0.846690 0.693380 0.250000 Tl\n0.306619 0.153309 0.250000 Tl\n0.153309 0.846690 0.750000 Tl\n0.153309 0.306619 0.750000 Tl\n0.693380 0.846690 0.750000 Tl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Tl"
],
"chemical_system": "K-Tl",
"density": 8.156332992770437,
"density_atomic": 0.03012263453382928,
"volume": 265.5810198479016,
"volume_molar": 19.992078558855216,
"formula_full": "K2 Tl6",
"formula_reduced": "KTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-109981",
"created_at": "2022-09-04T14:38:26.982347Z",
"updated_at": "2022-09-04T14:38:26.982370Z",
"structure_string": "K3 Tl1\n1.0\n5.210187 0.000218 -4.579315\n-1.066367 5.099893 -4.579315\n-0.000177 -0.000218 6.936582\nK Tl\n3 1\ndirect\n0.750000 0.250000 0.500001 K\n0.249999 0.749999 0.500000 K\n0.500000 0.500000 0.000001 K\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Tl"
],
"chemical_system": "K-Tl",
"density": 2.8982212206086984,
"density_atomic": 0.02170305124830486,
"volume": 184.30588188895442,
"volume_molar": 27.747899090780457,
"formula_full": "K3 Tl1",
"formula_reduced": "K3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38165",
"created_at": "2022-09-04T14:38:11.362617Z",
"updated_at": "2022-09-04T14:38:11.362644Z",
"structure_string": "K3 Tm1\n1.0\n5.983940 -0.000000 0.000000\n-0.000000 5.983940 -0.000000\n0.000000 -0.000000 5.983940\nK Tm\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Tm"
],
"chemical_system": "K-Tm",
"density": 2.2182025836876536,
"density_atomic": 0.018668021848342518,
"volume": 214.27015848254695,
"volume_molar": 32.259126376235145,
"formula_full": "K3 Tm1",
"formula_reduced": "K3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39426",
"created_at": "2022-09-04T14:37:43.597761Z",
"updated_at": "2022-09-04T14:37:43.597785Z",
"structure_string": "K1 Tm1\n1.0\n1.779811 -3.082723 0.000000\n1.779811 3.082723 0.000000\n0.000000 0.000000 7.022330\nK Tm\n1 1\ndirect\n0.333333 0.666667 0.000000 K\n0.666667 0.333333 0.500000 Tm\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Tm"
],
"chemical_system": "K-Tm",
"density": 4.482916887707119,
"density_atomic": 0.02595436311611381,
"volume": 77.05833470281907,
"volume_molar": 23.20280691557846,
"formula_full": "K1 Tm1",
"formula_reduced": "KTm",
"formula_anonymous": "AB",
"energy_above_hull": 0.5414614166666667,
"spacegroup": 187
},
{
"id": "jvasp-39242",
"created_at": "2022-09-04T14:37:47.191898Z",
"updated_at": "2022-09-04T14:37:47.191932Z",
"structure_string": "K3 V1\n1.0\n-0.000000 4.527931 4.527931\n4.527931 -0.000000 4.527931\n4.527931 4.527931 -0.000000\nK V\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 1.5046644768316093,
"density_atomic": 0.02154421107247445,
"volume": 185.66472388077017,
"volume_molar": 27.952477534413287,
"formula_full": "K3 V1",
"formula_reduced": "K3V",
"formula_anonymous": "AB3",
"energy_above_hull": 0.60257455,
"spacegroup": 225
}
]
}