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=chemical_system&page=3632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3630",
"results": [
{
"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-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-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-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-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-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-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
},
{
"id": "jvasp-122918",
"created_at": "2022-09-04T14:38:55.047232Z",
"updated_at": "2022-09-04T14:38:55.047259Z",
"structure_string": "K1 V1\n1.0\n3.821541 0.000000 0.000000\n-0.000000 3.821541 0.000000\n0.000000 0.000000 3.821541\nK V\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 2.6789712265222176,
"density_atomic": 0.035835578985475104,
"volume": 55.810455882703636,
"volume_molar": 16.804921060270566,
"formula_full": "K1 V1",
"formula_reduced": "KV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-39243",
"created_at": "2022-09-04T14:37:50.801219Z",
"updated_at": "2022-09-04T14:37:50.801247Z",
"structure_string": "K3 W1\n1.0\n-0.000000 4.415329 4.415329\n4.415329 0.000000 4.415329\n4.415329 4.415329 -0.000000\nK W\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 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"W"
],
"chemical_system": "K-W",
"density": 2.904631102698112,
"density_atomic": 0.023234898860765647,
"volume": 172.1548272695253,
"volume_molar": 25.918515058264195,
"formula_full": "K3 W1",
"formula_reduced": "K3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.638461,
"spacegroup": 225
},
{
"id": "jvasp-38567",
"created_at": "2022-09-04T14:37:50.167124Z",
"updated_at": "2022-09-04T14:37:50.167132Z",
"structure_string": "K6 Y2\n1.0\n4.252157 -7.364952 0.000000\n4.252157 7.364952 -0.000000\n0.000000 -0.000000 7.011705\nK Y\n6 2\ndirect\n0.171765 0.828236 0.750001 K\n0.656472 0.828236 0.750001 K\n0.171765 0.343529 0.750001 K\n0.828236 0.171765 0.250000 K\n0.343529 0.171765 0.250000 K\n0.828236 0.656472 0.250000 K\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750001 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Y"
],
"chemical_system": "K-Y",
"density": 1.5593244549467788,
"density_atomic": 0.018216173047760353,
"volume": 439.17018020333234,
"volume_molar": 33.05930803473791,
"formula_full": "K6 Y2",
"formula_reduced": "K3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1653248624999999,
"spacegroup": 194
},
{
"id": "jvasp-39204",
"created_at": "2022-09-04T14:37:51.741414Z",
"updated_at": "2022-09-04T14:37:51.741443Z",
"structure_string": "K3 Y1\n1.0\n-2.924038 2.924038 6.347551\n2.924038 -2.924038 6.347551\n2.924038 2.924038 -6.347551\nK Y\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Y"
],
"chemical_system": "K-Y",
"density": 1.5772739229296977,
"density_atomic": 0.01842586039913537,
"volume": 217.08619914366113,
"volume_molar": 32.68309120741297,
"formula_full": "K3 Y1",
"formula_reduced": "K3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1650298624999999,
"spacegroup": 139
}
]
}