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=445",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=443",
"results": [
{
"id": "jvasp-16047",
"created_at": "2022-09-04T14:36:16.952727Z",
"updated_at": "2022-09-04T14:36:16.952752Z",
"structure_string": "Lu1 C2\n1.0\n3.165303 -0.000000 -1.623372\n-0.832571 3.053845 -1.623372\n0.017490 0.022896 3.931691\nLu C\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.607488 0.607488 0.214978 C\n0.392511 0.392511 0.785022 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"C"
],
"chemical_system": "C-Lu",
"density": 8.640813208047062,
"density_atomic": 0.07845109579911567,
"volume": 38.24038363570974,
"volume_molar": 7.676299099021488,
"formula_full": "Lu1 C2",
"formula_reduced": "LuC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.8504619166666663,
"spacegroup": 139
},
{
"id": "jvasp-74596",
"created_at": "2022-09-04T14:36:11.371030Z",
"updated_at": "2022-09-04T14:36:11.371058Z",
"structure_string": "Na1 La1 Be1\n1.0\n1.786082 -3.093584 -0.000000\n1.786082 3.093584 0.000000\n0.000000 -0.000000 7.629419\nNa La Be\n1 1 1\ndirect\n0.666666 0.333333 0.276326 Na\n0.333333 0.666666 0.727677 La\n-0.000000 0.000000 0.995998 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"La",
"Be"
],
"chemical_system": "Be-La-Na",
"density": 3.366086329308848,
"density_atomic": 0.035582502282106,
"volume": 84.31110258113193,
"volume_molar": 16.924444245812527,
"formula_full": "Na1 La1 Be1",
"formula_reduced": "NaLaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0684933666666667,
"spacegroup": 156
},
{
"id": "jvasp-66509",
"created_at": "2022-09-04T14:36:16.093584Z",
"updated_at": "2022-09-04T14:36:16.093613Z",
"structure_string": "Ba1 Sr1 Nb1\n1.0\n-0.000000 3.952870 3.952870\n3.952870 0.000000 3.952870\n3.952870 3.952870 0.000000\nBa Sr Nb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Nb"
],
"chemical_system": "Ba-Nb-Sr",
"density": 4.272758439368683,
"density_atomic": 0.024285869885273776,
"volume": 123.5286203118098,
"volume_molar": 24.79689131354379,
"formula_full": "Ba1 Sr1 Nb1",
"formula_reduced": "BaSrNb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.884973893333333,
"spacegroup": 216
},
{
"id": "jvasp-75790",
"created_at": "2022-09-04T14:36:17.044051Z",
"updated_at": "2022-09-04T14:36:17.044084Z",
"structure_string": "Zr1 As1 Cl1\n1.0\n-0.000000 3.154960 3.154960\n3.154960 -0.000000 3.154960\n3.154960 3.154960 0.000000\nZr As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Cl"
],
"chemical_system": "As-Cl-Zr",
"density": 5.329973396361053,
"density_atomic": 0.047764989515354565,
"volume": 62.80750881428788,
"volume_molar": 12.607855295486075,
"formula_full": "Zr1 As1 Cl1",
"formula_reduced": "ZrAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.924853439166667,
"spacegroup": 216
},
{
"id": "jvasp-18751",
"created_at": "2022-09-04T14:36:34.273341Z",
"updated_at": "2022-09-04T14:36:34.273366Z",
"structure_string": "Nb1 Sn1 Rh1\n1.0\n3.851438 -0.000000 2.223630\n1.283813 3.631171 2.223630\n-0.000000 -0.000000 4.447258\nNb Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Sn",
"Rh"
],
"chemical_system": "Nb-Rh-Sn",
"density": 8.397268175101916,
"density_atomic": 0.04823467063792937,
"volume": 62.19592588325767,
"volume_molar": 12.485087345583503,
"formula_full": "Nb1 Sn1 Rh1",
"formula_reduced": "NbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.722148033333333,
"spacegroup": 216
},
{
"id": "jvasp-64776",
"created_at": "2022-09-04T14:36:17.303055Z",
"updated_at": "2022-09-04T14:36:17.303082Z",
"structure_string": "K1 Ba1 Hg1\n1.0\n0.000000 4.082941 4.082941\n4.082941 -0.000000 4.082941\n4.082941 4.082941 0.000000\nK Ba Hg\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg-K",
"density": 4.598950806634185,
"density_atomic": 0.022037988205336163,
"volume": 136.1285781645711,
"volume_molar": 27.326181972190323,
"formula_full": "K1 Ba1 Hg1",
"formula_reduced": "KBaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0082439949999998,
"spacegroup": 216
},
{
"id": "jvasp-68497",
"created_at": "2022-09-04T14:36:11.643157Z",
"updated_at": "2022-09-04T14:36:11.643178Z",
"structure_string": "Be1 V1 In1\n1.0\n1.441274 -2.496361 0.000000\n1.441274 2.496361 -0.000000\n0.000000 -0.000000 6.592229\nBe V In\n1 1 1\ndirect\n-0.000000 0.000000 0.020727 Be\n0.333332 0.666665 0.307233 V\n0.666665 0.333332 0.672040 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 6.117922074757093,
"density_atomic": 0.06324191794234253,
"volume": 47.436891505015566,
"volume_molar": 9.522387928668401,
"formula_full": "Be1 V1 In1",
"formula_reduced": "BeVIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8824767566666665,
"spacegroup": 156
},
{
"id": "jvasp-100384",
"created_at": "2022-09-04T14:36:38.363789Z",
"updated_at": "2022-09-04T14:36:38.363809Z",
"structure_string": "Ho1 Cu1 Ge1\n1.0\n4.190400 0.000000 0.000000\n-2.095200 3.628992 -0.000000\n0.000000 0.000000 3.721245\nHo Cu Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.500001 Cu\n0.666667 0.333333 0.500001 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Ho",
"density": 8.835957852757613,
"density_atomic": 0.053014112908714904,
"volume": 56.58870507115163,
"volume_molar": 11.359504912153364,
"formula_full": "Ho1 Cu1 Ge1",
"formula_reduced": "HoCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3086439888888889,
"spacegroup": 187
},
{
"id": "jvasp-70273",
"created_at": "2022-09-04T14:36:21.610252Z",
"updated_at": "2022-09-04T14:36:21.610265Z",
"structure_string": "Na1 Hf1 Be1\n1.0\n1.466778 -2.540534 0.000000\n1.466778 2.540534 -0.000000\n0.000000 -0.000000 7.862750\nNa Hf Be\n1 1 1\ndirect\n0.666668 0.333334 0.309650 Na\n0.333334 0.666668 0.708285 Hf\n0.000000 0.000000 0.982064 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Na",
"density": 5.964729177289024,
"density_atomic": 0.05119498179606618,
"volume": 58.59949344157243,
"volume_molar": 11.763146598994867,
"formula_full": "Na1 Hf1 Be1",
"formula_reduced": "NaHfBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.147679366666668,
"spacegroup": 156
},
{
"id": "jvasp-573",
"created_at": "2022-09-04T14:36:15.927259Z",
"updated_at": "2022-09-04T14:36:15.927295Z",
"structure_string": "V1 Te2\n1.0\n1.860935 -3.223151 0.000047\n1.860935 3.223151 -0.000047\n0.000000 -0.000087 6.516844\nV Te\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.333319 0.666683 0.256663 Te\n0.666684 0.333319 0.743336 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.5026761647058935,
"density_atomic": 0.03837444240074152,
"volume": 78.17703169915063,
"volume_molar": 15.693102969708903,
"formula_full": "V1 Te2",
"formula_reduced": "VTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.727773244444445,
"spacegroup": 164
},
{
"id": "jvasp-75693",
"created_at": "2022-09-04T14:36:17.195865Z",
"updated_at": "2022-09-04T14:36:17.195886Z",
"structure_string": "Hf1 Tc1 As1\n1.0\n0.000000 3.123703 3.123703\n3.123703 -0.000000 3.123703\n3.123703 3.123703 -0.000000\nHf Tc As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"As"
],
"chemical_system": "As-Hf-Tc",
"density": 9.572513579121155,
"density_atomic": 0.049213250974413404,
"volume": 60.95919169330509,
"volume_molar": 12.236827766430201,
"formula_full": "Hf1 Tc1 As1",
"formula_reduced": "HfTcAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.009888749999999,
"spacegroup": 216
},
{
"id": "jvasp-78488",
"created_at": "2022-09-04T14:36:31.702775Z",
"updated_at": "2022-09-04T14:36:31.702795Z",
"structure_string": "Y1 Mn2\n1.0\n-3.108932 -3.108932 0.000000\n-3.108932 0.000000 -3.108932\n-0.000000 -3.108932 -3.108932\nY Mn\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mn\n0.749999 0.749999 0.749999 Mn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Mn"
],
"chemical_system": "Mn-Y",
"density": 5.492402515570563,
"density_atomic": 0.049918047490794766,
"volume": 60.098504464807455,
"volume_molar": 12.064055111751964,
"formula_full": "Y1 Mn2",
"formula_reduced": "YMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.569176644252874,
"spacegroup": 216
}
]
}