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=565",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=563",
"results": [
{
"id": "jvasp-116356",
"created_at": "2022-09-04T14:38:47.324968Z",
"updated_at": "2022-09-04T14:38:47.324991Z",
"structure_string": "Na1 Hg1\n1.0\n4.333323 0.000000 0.000000\n0.000000 4.333323 -0.000000\n0.000000 0.000000 3.177569\nNa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 6.222207461228921,
"density_atomic": 0.033519141112866246,
"volume": 59.667399986937745,
"volume_molar": 17.966274075228064,
"formula_full": "Na1 Hg1",
"formula_reduced": "NaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4717992857142857,
"spacegroup": 123
},
{
"id": "jvasp-78816",
"created_at": "2022-09-04T14:36:36.084836Z",
"updated_at": "2022-09-04T14:36:36.084861Z",
"structure_string": "Ho1 Sb2\n1.0\n3.385945 -0.000000 0.000000\n-1.692972 3.128176 0.000000\n0.000000 0.000000 8.449967\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000001 0.500001 0.702532 Sb\n0.500001 0.500001 0.297469 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 7.578133403253666,
"density_atomic": 0.03351931716069346,
"volume": 89.50062990895174,
"volume_molar": 17.966179714012444,
"formula_full": "Ho1 Sb2",
"formula_reduced": "HoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2958625888888888,
"spacegroup": 21
},
{
"id": "jvasp-112489",
"created_at": "2022-09-04T14:38:41.208495Z",
"updated_at": "2022-09-04T14:38:41.208513Z",
"structure_string": "Te12 Ir2 Cl6\n1.0\n8.560861 0.049799 -2.716356\n-3.725205 7.708026 -2.716356\n0.031041 0.049799 8.981423\nTe Ir Cl\n12 2 6\ndirect\n0.918016 0.174617 0.193621 Te\n0.325384 0.581984 0.306378 Te\n0.581984 0.306379 0.325383 Te\n0.825384 0.806379 0.081984 Te\n0.806379 0.081984 0.825383 Te\n0.081985 0.825384 0.806378 Te\n0.306379 0.325384 0.581984 Te\n0.418016 0.693622 0.674616 Te\n0.693622 0.674617 0.418015 Te\n0.174616 0.193621 0.918016 Te\n0.193622 0.918016 0.174616 Te\n0.674617 0.418016 0.693621 Te\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.749999 Ir\n0.479436 0.750000 0.020565 Cl\n0.979435 0.520565 0.249999 Cl\n0.250001 0.979436 0.520565 Cl\n0.520565 0.250000 0.979434 Cl\n0.750000 0.020565 0.479434 Cl\n0.020565 0.479435 0.750000 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Te",
"Ir",
"Cl"
],
"chemical_system": "Cl-Ir-Te",
"density": 5.923583541713803,
"density_atomic": 0.03352138547021129,
"volume": 596.6340507546432,
"volume_molar": 17.96507117926723,
"formula_full": "Te12 Ir2 Cl6",
"formula_reduced": "Te6IrCl3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.2088669902500002,
"spacegroup": 167
},
{
"id": "jvasp-69062",
"created_at": "2022-09-04T14:36:20.325066Z",
"updated_at": "2022-09-04T14:36:20.325086Z",
"structure_string": "Ba1 V1 Br2\n1.0\n4.048849 0.000000 0.000000\n0.000000 4.049203 0.000000\n0.000000 0.000000 7.278258\nBa V Br\n1 1 2\ndirect\n0.500000 0.500000 0.768992 Ba\n0.000000 0.000000 0.384183 V\n0.000000 0.000000 0.007429 Br\n0.500000 0.500000 0.339397 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Br"
],
"chemical_system": "Ba-Br-V",
"density": 4.843900618575842,
"density_atomic": 0.03352211523914489,
"volume": 119.32421243302294,
"volume_molar": 17.964680083695153,
"formula_full": "Ba1 V1 Br2",
"formula_reduced": "BaVBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.803214595,
"spacegroup": 99
},
{
"id": "jvasp-122849",
"created_at": "2022-09-04T14:38:55.127579Z",
"updated_at": "2022-09-04T14:38:55.127602Z",
"structure_string": "Sm3 Ga1\n1.0\n1.829202 -3.168270 0.000000\n1.829202 3.168270 -0.000000\n-0.000000 0.000000 10.294638\nSm Ga\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.212388 Sm\n0.666667 0.333333 0.787612 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.247657247168459,
"density_atomic": 0.03352239686619766,
"volume": 119.32320997110455,
"volume_molar": 17.96452915952568,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0134259166666666,
"spacegroup": 164
},
{
"id": "jvasp-121189",
"created_at": "2022-09-04T14:38:54.686130Z",
"updated_at": "2022-09-04T14:38:54.686155Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n3.134214 -0.000000 0.000000\n0.000000 3.134214 0.000000\n0.000000 -0.000000 9.110166\nLi Sb Te\n1 1 1\ndirect\n-0.000000 0.000000 0.327096 Li\n-0.000000 0.000000 0.621811 Sb\n-0.000000 0.000000 0.036113 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.755714943633898,
"density_atomic": 0.03352259821252672,
"volume": 89.4918699612896,
"volume_molar": 17.964421259416724,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-107453",
"created_at": "2022-09-04T14:36:52.594618Z",
"updated_at": "2022-09-04T14:36:52.594636Z",
"structure_string": "La2 Cd1 Hg1\n1.0\n4.785649 -0.000000 2.762996\n1.595216 4.511953 2.762996\n-0.000000 -0.000000 5.525991\nLa Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750000 0.750001 La\n0.500001 0.500000 0.500001 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-La",
"density": 8.222100450663996,
"density_atomic": 0.03352311821854461,
"volume": 119.32064236754817,
"volume_molar": 17.96414259777487,
"formula_full": "La2 Cd1 Hg1",
"formula_reduced": "La2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1723",
"created_at": "2022-09-04T14:36:08.220284Z",
"updated_at": "2022-09-04T14:36:08.220297Z",
"structure_string": "Rb1 Er1 Se2\n1.0\n4.041544 0.002107 7.213391\n1.884687 3.575197 7.213391\n0.003490 0.002107 8.268438\nRb Er Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500001 0.499999 Er\n0.232025 0.232026 0.232025 Se\n0.767973 0.767977 0.767973 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Er",
"Se"
],
"chemical_system": "Er-Rb-Se",
"density": 5.71495275359743,
"density_atomic": 0.0335239431363467,
"volume": 119.31770626538245,
"volume_molar": 17.963700557261678,
"formula_full": "Rb1 Er1 Se2",
"formula_reduced": "RbErSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3431116833333332,
"spacegroup": 166
},
{
"id": "jvasp-41410",
"created_at": "2022-09-04T14:38:08.940969Z",
"updated_at": "2022-09-04T14:38:08.941002Z",
"structure_string": "Th2 Bi1 Te1\n1.0\n0.000000 3.907416 3.907416\n3.907416 -0.000000 3.907416\n3.907416 3.907416 -0.000000\nTh Bi Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500001 0.500001 0.500001 Th\n0.250001 0.250001 0.250001 Bi\n0.750001 0.750001 0.750001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Bi",
"Te"
],
"chemical_system": "Bi-Te-Th",
"density": 11.14285283734634,
"density_atomic": 0.033524402338048626,
"volume": 119.31607190682674,
"volume_molar": 17.963454498829805,
"formula_full": "Th2 Bi1 Te1",
"formula_reduced": "Th2BiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9211033166666671,
"spacegroup": 225
},
{
"id": "jvasp-103174",
"created_at": "2022-09-04T14:36:45.139072Z",
"updated_at": "2022-09-04T14:36:45.139092Z",
"structure_string": "K2 Dy1 Au1 Cl6\n1.0\n6.494858 -0.000000 3.749808\n2.164953 6.123411 3.749808\n-0.000000 -0.000000 7.499615\nK Dy Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500001 Au\n0.753970 0.246029 0.246029 Cl\n0.246030 0.246030 0.753971 Cl\n0.246029 0.753970 0.753971 Cl\n0.246030 0.753970 0.246031 Cl\n0.753970 0.246029 0.753971 Cl\n0.753970 0.753970 0.246030 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Dy",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Dy-K",
"density": 3.620887372869259,
"density_atomic": 0.03352725214444331,
"volume": 298.26482519109055,
"volume_molar": 17.96192761057541,
"formula_full": "K2 Dy1 Au1 Cl6",
"formula_reduced": "K2DyAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39081",
"created_at": "2022-09-04T14:38:02.625410Z",
"updated_at": "2022-09-04T14:38:02.625440Z",
"structure_string": "Sn1 Pb1\n1.0\n1.728895 -2.994534 0.000000\n1.728895 2.994534 -0.000000\n-0.000000 0.000000 5.760746\nSn Pb\n1 1\ndirect\n0.666668 0.333335 0.500000 Sn\n0.333335 0.666668 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 9.072776120338542,
"density_atomic": 0.03352921659324781,
"volume": 59.649470020804614,
"volume_molar": 17.960875236234276,
"formula_full": "Sn1 Pb1",
"formula_reduced": "SnPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.24651626,
"spacegroup": 187
},
{
"id": "jvasp-121192",
"created_at": "2022-09-04T14:38:52.887467Z",
"updated_at": "2022-09-04T14:38:52.887487Z",
"structure_string": "Li1 Te1\n1.0\n4.679895 0.000000 -0.000000\n-2.339947 4.052908 0.000000\n-0.000000 -0.000000 3.144610\nLi Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 3.7457095906654616,
"density_atomic": 0.03353206889924212,
"volume": 59.644396115540694,
"volume_molar": 17.959347447649165,
"formula_full": "Li1 Te1",
"formula_reduced": "LiTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2023788833333334,
"spacegroup": 187
}
]
}