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=484",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=482",
"results": [
{
"id": "jvasp-66819",
"created_at": "2022-09-04T14:36:06.267965Z",
"updated_at": "2022-09-04T14:36:06.267994Z",
"structure_string": "Be1 Fe1 Pt1\n1.0\n1.348380 -2.335462 0.000000\n1.348380 2.335462 -0.000000\n-0.000000 -0.000000 5.859601\nBe Fe Pt\n1 1 1\ndirect\n0.000000 0.000000 0.997539 Be\n0.333333 0.666667 0.691002 Fe\n0.666667 0.333333 0.311460 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 11.696099097324794,
"density_atomic": 0.08129018409788549,
"volume": 36.90482477426245,
"volume_molar": 7.408201650458124,
"formula_full": "Be1 Fe1 Pt1",
"formula_reduced": "BeFePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.304034333333333,
"spacegroup": 156
},
{
"id": "jvasp-66067",
"created_at": "2022-09-04T14:36:01.980236Z",
"updated_at": "2022-09-04T14:36:01.980267Z",
"structure_string": "Ba1 Li1 Sn1\n1.0\n0.000000 3.912906 3.912906\n3.912906 -0.000000 3.912906\n3.912906 3.912906 0.000000\nBa Li Sn\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sn"
],
"chemical_system": "Ba-Li-Sn",
"density": 3.6445194737262665,
"density_atomic": 0.025037618296122173,
"volume": 119.81970347653395,
"volume_molar": 24.05237067190496,
"formula_full": "Ba1 Li1 Sn1",
"formula_reduced": "BaLiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2797425566666667,
"spacegroup": 216
},
{
"id": "jvasp-75780",
"created_at": "2022-09-04T14:36:02.706385Z",
"updated_at": "2022-09-04T14:36:02.706412Z",
"structure_string": "Fe1 As1 Cl1\n1.0\n0.000000 3.138403 3.138403\n3.138403 -0.000000 3.138403\n3.138403 3.138403 0.000000\nFe As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"As",
"Cl"
],
"chemical_system": "As-Cl-Fe",
"density": 4.464524430989169,
"density_atomic": 0.048524953541881174,
"volume": 61.82386135435954,
"volume_molar": 12.410399846755913,
"formula_full": "Fe1 As1 Cl1",
"formula_reduced": "FeAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.082300439166666,
"spacegroup": 216
},
{
"id": "jvasp-75601",
"created_at": "2022-09-04T14:36:08.454098Z",
"updated_at": "2022-09-04T14:36:08.454115Z",
"structure_string": "As1 W1 Br1\n1.0\n0.000000 3.174577 3.174577\n3.174577 0.000000 3.174577\n3.174577 3.174577 0.000000\nAs W Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"W",
"Br"
],
"chemical_system": "As-Br-W",
"density": 8.788860896867508,
"density_atomic": 0.046884972190225416,
"volume": 63.98638753219609,
"volume_molar": 12.844501081426465,
"formula_full": "As1 W1 Br1",
"formula_reduced": "AsWBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.599428618333334,
"spacegroup": 216
},
{
"id": "jvasp-75687",
"created_at": "2022-09-04T14:35:50.939252Z",
"updated_at": "2022-09-04T14:35:50.939276Z",
"structure_string": "K1 Co1 As1\n1.0\n-0.000000 3.218626 3.218626\n3.218626 0.000000 3.218626\n3.218626 3.218626 0.000000\nK Co As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Co\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Co",
"As"
],
"chemical_system": "As-Co-K",
"density": 4.3066134695073295,
"density_atomic": 0.044986241826862415,
"volume": 66.68705537897644,
"volume_molar": 13.386627812070376,
"formula_full": "K1 Co1 As1",
"formula_reduced": "KCoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.54836355,
"spacegroup": 216
},
{
"id": "jvasp-14965",
"created_at": "2022-09-04T14:35:51.305702Z",
"updated_at": "2022-09-04T14:35:51.305726Z",
"structure_string": "Ni1 Te2\n1.0\n1.945783 -3.370196 0.000000\n1.945783 3.370196 -0.000000\n0.000000 0.000000 5.316357\nNi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.333332 0.666666 0.249410 Te\n0.666666 0.333332 0.750591 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"Te"
],
"chemical_system": "Ni-Te",
"density": 7.475454213757412,
"density_atomic": 0.043025661771550094,
"volume": 69.72583050387138,
"volume_molar": 13.996625530073839,
"formula_full": "Ni1 Te2",
"formula_reduced": "NiTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7751559777777779,
"spacegroup": 164
},
{
"id": "jvasp-73375",
"created_at": "2022-09-04T14:35:51.342102Z",
"updated_at": "2022-09-04T14:35:51.342128Z",
"structure_string": "La1 Hf1 Be1\n1.0\n1.669384 -2.891457 0.000000\n1.669384 2.891457 -0.000000\n0.000000 0.000000 7.110703\nLa Hf Be\n1 1 1\ndirect\n0.666666 0.333332 0.289116 La\n0.333332 0.666666 0.733509 Hf\n0.000000 -0.000000 0.977375 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-La",
"density": 7.895759453047121,
"density_atomic": 0.04370244498721104,
"volume": 68.64604488096516,
"volume_molar": 13.779871496348322,
"formula_full": "La1 Hf1 Be1",
"formula_reduced": "LaHfBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8673780333333334,
"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-70681",
"created_at": "2022-09-04T14:35:51.361168Z",
"updated_at": "2022-09-04T14:35:51.361193Z",
"structure_string": "Be1 P1 Pd1\n1.0\n1.446814 -2.505955 0.000000\n1.446814 2.505955 -0.000000\n0.000000 -0.000000 5.357469\nBe P Pd\n1 1 1\ndirect\n0.000000 0.000000 0.005935 Be\n0.333332 0.666665 0.312085 P\n0.666665 0.333332 0.681982 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Pd"
],
"chemical_system": "Be-P-Pd",
"density": 6.2579512222307505,
"density_atomic": 0.07722281373188888,
"volume": 38.84862328917136,
"volume_molar": 7.798395925986803,
"formula_full": "Be1 P1 Pd1",
"formula_reduced": "BePPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8953191,
"spacegroup": 156
},
{
"id": "jvasp-64278",
"created_at": "2022-09-04T14:36:01.943440Z",
"updated_at": "2022-09-04T14:36:01.943466Z",
"structure_string": "K1 Ba1 Zr1\n1.0\n0.000000 4.305853 4.305853\n4.305853 0.000000 4.305853\n4.305853 4.305853 0.000000\nK Ba Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Zr"
],
"chemical_system": "Ba-K-Zr",
"density": 2.7836050540637,
"density_atomic": 0.018789432434471568,
"volume": 159.66421606733178,
"volume_molar": 32.05067944975085,
"formula_full": "K1 Ba1 Zr1",
"formula_reduced": "KBaZr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.38725949,
"spacegroup": 216
},
{
"id": "jvasp-589",
"created_at": "2022-09-04T14:35:56.379367Z",
"updated_at": "2022-09-04T14:35:56.379394Z",
"structure_string": "Ta1 Se2\n1.0\n1.753552 -3.037240 0.000000\n1.753552 3.037240 0.000000\n-0.000000 -0.000000 6.334270\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666666 0.333332 0.739293 Se\n0.333332 0.666666 0.260707 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.339791175761157,
"density_atomic": 0.04446281222061742,
"volume": 67.47211546391794,
"volume_molar": 13.544219223289552,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.541538644444444,
"spacegroup": 164
},
{
"id": "jvasp-74900",
"created_at": "2022-09-04T14:35:58.093002Z",
"updated_at": "2022-09-04T14:35:58.093020Z",
"structure_string": "Be1 In1 Bi1\n1.0\n2.029133 -3.514561 -0.000000\n2.029133 3.514561 0.000000\n0.000000 0.000000 5.136980\nBe In Bi\n1 1 1\ndirect\n0.000000 0.000000 0.976651 Be\n0.666666 0.333332 0.261326 In\n0.333332 0.666666 0.762025 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.542698602244732,
"density_atomic": 0.040945085732283275,
"volume": 73.26886600299974,
"volume_molar": 14.707847479854768,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7696767899999998,
"spacegroup": 156
}
]
}