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=nsites&page=411",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=409",
"results": [
{
"id": "jvasp-51106",
"created_at": "2022-09-04T14:36:19.788928Z",
"updated_at": "2022-09-04T14:36:19.788955Z",
"structure_string": "K1 Hf1 Ni1\n1.0\n0.000000 3.228142 3.228142\n3.228142 -0.000000 3.228142\n3.228142 3.228142 -0.000000\nK Hf Ni\n1 1 1\ndirect\n0.749999 0.749999 0.749999 K\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Hf",
"Ni"
],
"chemical_system": "Hf-K-Ni",
"density": 6.818884441216648,
"density_atomic": 0.04458957862070293,
"volume": 67.28029492091008,
"volume_molar": 13.505713546267785,
"formula_full": "K1 Hf1 Ni1",
"formula_reduced": "KHfNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2667578,
"spacegroup": 216
},
{
"id": "jvasp-71456",
"created_at": "2022-09-04T14:36:14.354159Z",
"updated_at": "2022-09-04T14:36:14.354179Z",
"structure_string": "Be1 V1 Se1\n1.0\n1.533191 -2.655565 0.000000\n1.533191 2.655565 -0.000000\n0.000000 -0.000000 5.722804\nBe V Se\n1 1 1\ndirect\n0.000000 0.000000 0.033000 Be\n0.666666 0.333333 0.338120 V\n0.333333 0.666666 0.628879 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Se"
],
"chemical_system": "Be-Se-V",
"density": 4.949964168447575,
"density_atomic": 0.06437677101449762,
"volume": 46.60065972125879,
"volume_molar": 9.354524411676094,
"formula_full": "Be1 V1 Se1",
"formula_reduced": "BeVSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2984612222222225,
"spacegroup": 156
},
{
"id": "jvasp-75635",
"created_at": "2022-09-04T14:36:08.474892Z",
"updated_at": "2022-09-04T14:36:08.474927Z",
"structure_string": "Hf1 Mo1 As1\n1.0\n0.000000 3.167530 3.167530\n3.167530 -0.000000 3.167530\n3.167530 3.167530 -0.000000\nHf Mo As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"As"
],
"chemical_system": "As-Hf-Mo",
"density": 9.12682299555342,
"density_atomic": 0.04719859258393687,
"volume": 63.56121731097957,
"volume_molar": 12.759153250788923,
"formula_full": "Hf1 Mo1 As1",
"formula_reduced": "HfMoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.27365355,
"spacegroup": 216
},
{
"id": "jvasp-71221",
"created_at": "2022-09-04T14:36:14.708879Z",
"updated_at": "2022-09-04T14:36:14.708908Z",
"structure_string": "Be1 Bi1 Pt1\n1.0\n1.965401 -3.404175 0.000000\n1.965401 3.404175 -0.000000\n0.000000 0.000000 4.218959\nBe Bi Pt\n1 1 1\ndirect\n0.000000 0.000000 0.166694 Be\n0.666666 0.333333 0.666670 Bi\n0.333333 0.666666 0.166636 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pt"
],
"chemical_system": "Be-Bi-Pt",
"density": 12.150141088659625,
"density_atomic": 0.05314016560376243,
"volume": 56.45447216648481,
"volume_molar": 11.33255926393579,
"formula_full": "Be1 Bi1 Pt1",
"formula_reduced": "BeBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5293739333333334,
"spacegroup": 187
},
{
"id": "jvasp-75570",
"created_at": "2022-09-04T14:36:10.307234Z",
"updated_at": "2022-09-04T14:36:10.307255Z",
"structure_string": "Sn1 As1 Ir1\n1.0\n-0.000000 3.133417 3.133417\n3.133417 -0.000000 3.133417\n3.133417 3.133417 0.000000\nSn As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Ir"
],
"chemical_system": "As-Ir-Sn",
"density": 10.413133702394948,
"density_atomic": 0.048756966019982965,
"volume": 61.52966939678845,
"volume_molar": 12.351344334124143,
"formula_full": "Sn1 As1 Ir1",
"formula_reduced": "SnAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.136788183333333,
"spacegroup": 216
},
{
"id": "jvasp-75829",
"created_at": "2022-09-04T14:36:12.007416Z",
"updated_at": "2022-09-04T14:36:12.007435Z",
"structure_string": "Be1 Sn1 As1\n1.0\n0.000000 3.114701 3.114701\n3.114701 -0.000000 3.114701\n3.114701 3.114701 0.000000\nBe Sn As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"As"
],
"chemical_system": "As-Be-Sn",
"density": 5.568052187519754,
"density_atomic": 0.04964118866058917,
"volume": 60.43368583520124,
"volume_molar": 12.131338758173333,
"formula_full": "Be1 Sn1 As1",
"formula_reduced": "BeSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4588898500000005,
"spacegroup": 216
},
{
"id": "jvasp-78749",
"created_at": "2022-09-04T14:36:32.754014Z",
"updated_at": "2022-09-04T14:36:32.754025Z",
"structure_string": "Ba1 Na1 Sn1\n1.0\n4.662021 0.000000 2.691618\n1.554007 4.395395 2.691618\n0.000000 0.000000 5.383238\nBa Na Sn\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Sn"
],
"chemical_system": "Ba-Na-Sn",
"density": 4.20028976298706,
"density_atomic": 0.02719603168488842,
"volume": 110.31021123816979,
"volume_molar": 22.14345397805308,
"formula_full": "Ba1 Na1 Sn1",
"formula_reduced": "BaNaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0706257444444444,
"spacegroup": 216
},
{
"id": "jvasp-67384",
"created_at": "2022-09-04T14:36:10.084366Z",
"updated_at": "2022-09-04T14:36:10.084393Z",
"structure_string": "Be1 Ga1 Pt1\n1.0\n-1.572906 1.572906 4.000154\n1.572906 -1.572906 4.000154\n1.572906 1.572906 -4.000154\nBe Ga Pt\n1 1 1\ndirect\n0.011969 0.011969 0.000000 Be\n0.336068 0.336068 0.000000 Ga\n0.651962 0.651962 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 11.486050604325916,
"density_atomic": 0.07578425992774782,
"volume": 39.58605656187946,
"volume_molar": 7.946426824965325,
"formula_full": "Be1 Ga1 Pt1",
"formula_reduced": "BeGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0522799416666664,
"spacegroup": 107
},
{
"id": "jvasp-66389",
"created_at": "2022-09-04T14:36:09.646193Z",
"updated_at": "2022-09-04T14:36:09.646217Z",
"structure_string": "Ba1 In1 Te1\n1.0\n0.000000 4.011722 4.011722\n4.011722 -0.000000 4.011722\n4.011722 4.011722 -0.000000\nBa In Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"In",
"Te"
],
"chemical_system": "Ba-In-Te",
"density": 4.8833592605787635,
"density_atomic": 0.02323265100977053,
"volume": 129.12861294814547,
"volume_molar": 25.92102277724302,
"formula_full": "Ba1 In1 Te1",
"formula_reduced": "BaInTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0476808629629628,
"spacegroup": 216
},
{
"id": "jvasp-65202",
"created_at": "2022-09-04T14:36:10.093766Z",
"updated_at": "2022-09-04T14:36:10.093787Z",
"structure_string": "Be1 Cd1 Hg1\n1.0\n-1.522427 1.522427 5.806197\n1.522427 -1.522427 5.806197\n1.522427 1.522427 -5.806197\nBe Cd Hg\n1 1 1\ndirect\n0.001779 0.001779 0.000000 Be\n0.357835 0.357835 0.000000 Cd\n0.640387 0.640387 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Hg"
],
"chemical_system": "Be-Cd-Hg",
"density": 9.933402526796735,
"density_atomic": 0.05573096221518867,
"volume": 53.83004134068931,
"volume_molar": 10.805736202341672,
"formula_full": "Be1 Cd1 Hg1",
"formula_reduced": "BeCdHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1409493083333331,
"spacegroup": 107
},
{
"id": "jvasp-28400",
"created_at": "2022-09-04T14:36:10.603713Z",
"updated_at": "2022-09-04T14:36:10.603722Z",
"structure_string": "Te2 W1\n1.0\n3.566314 0.000020 0.000004\n-1.783139 3.089209 0.000006\n0.000018 0.000046 17.516004\nTe W\n2 1\ndirect\n0.666620 0.333233 0.111529 Te\n0.666614 0.333227 0.318930 Te\n0.333366 0.666740 0.215261 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 3.7778949343925867,
"density_atomic": 0.015545974225081124,
"volume": 192.97600501356453,
"volume_molar": 38.73762218313838,
"formula_full": "Te2 W1",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9500985111111118,
"spacegroup": 187
},
{
"id": "jvasp-78278",
"created_at": "2022-09-04T14:36:32.272541Z",
"updated_at": "2022-09-04T14:36:32.272559Z",
"structure_string": "Sm1 Cd2\n1.0\n5.015694 -0.001782 -0.169616\n-2.509390 4.346391 0.000000\n0.115664 0.066778 3.408025\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666643 0.333322 0.500061 Cd\n0.333356 0.666679 0.499936 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.374393618209062,
"density_atomic": 0.04032585025342005,
"volume": 74.39396766954886,
"volume_molar": 14.93369816669708,
"formula_full": "Sm1 Cd2",
"formula_reduced": "SmCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2057176527777777,
"spacegroup": 191
}
]
}