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=volume&page=1174",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1172",
"results": [
{
"id": "jvasp-90635",
"created_at": "2022-09-04T14:36:15.267053Z",
"updated_at": "2022-09-04T14:36:15.267070Z",
"structure_string": "Mg3 Fe1 O4\n1.0\n4.253317 0.000000 0.000000\n0.000000 4.253317 0.000000\n-0.000000 -0.000000 4.253317\nMg Fe O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"O"
],
"chemical_system": "Fe-Mg-O",
"density": 4.159846947788028,
"density_atomic": 0.10396968573293308,
"volume": 76.94550525573001,
"volume_molar": 5.792208293741575,
"formula_full": "Mg3 Fe1 O4",
"formula_reduced": "Mg3FeO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.22303458125,
"spacegroup": 221
},
{
"id": "jvasp-101431",
"created_at": "2022-09-04T14:36:42.118932Z",
"updated_at": "2022-09-04T14:36:42.118966Z",
"structure_string": "Tb1 Bi1 Pt1\n1.0\n4.134700 0.000000 2.387170\n1.378233 3.898232 2.387170\n0.000000 0.000000 4.774340\nTb Bi Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt-Tb",
"density": 12.148553079036027,
"density_atomic": 0.03898488206804956,
"volume": 76.95290689255873,
"volume_molar": 15.447374573272098,
"formula_full": "Tb1 Bi1 Pt1",
"formula_reduced": "TbBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1140013666666666,
"spacegroup": 216
},
{
"id": "jvasp-105180",
"created_at": "2022-09-04T14:36:57.995379Z",
"updated_at": "2022-09-04T14:36:57.995402Z",
"structure_string": "Ho1 Lu1 Ir2\n1.0\n4.134760 -0.000000 2.387205\n1.378253 3.898290 2.387205\n-0.000000 -0.000000 4.774410\nHo Lu Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250001 Ir\n0.749999 0.750000 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Ir"
],
"chemical_system": "Ho-Ir-Lu",
"density": 15.629396208177637,
"density_atomic": 0.0519775530302805,
"volume": 76.95629683970934,
"volume_molar": 11.58604129842682,
"formula_full": "Ho1 Lu1 Ir2",
"formula_reduced": "HoLuIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.732303379166666,
"spacegroup": 225
},
{
"id": "jvasp-106629",
"created_at": "2022-09-04T14:36:54.444345Z",
"updated_at": "2022-09-04T14:36:54.444373Z",
"structure_string": "Zr1 Cd1 Ag2\n1.0\n4.134828 -0.000000 2.387244\n1.378276 3.898354 2.387244\n-0.000000 -0.000000 4.774489\nZr Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.499999 Cd\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Zr",
"density": 9.048618691691066,
"density_atomic": 0.05197498490718436,
"volume": 76.96009930821724,
"volume_molar": 11.58661377344157,
"formula_full": "Zr1 Cd1 Ag2",
"formula_reduced": "ZrCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4355596925,
"spacegroup": 225
},
{
"id": "jvasp-71082",
"created_at": "2022-09-04T14:36:17.030526Z",
"updated_at": "2022-09-04T14:36:17.030546Z",
"structure_string": "Be1 Si2 Pb1\n1.0\n3.298927 0.000000 -0.000000\n0.000000 3.298927 -0.000000\n-0.000000 -0.000000 7.071720\nBe Si Pb\n1 2 1\ndirect\n0.000000 0.000000 0.426161 Be\n0.000000 0.000000 0.108077 Si\n0.500001 0.500001 0.270393 Si\n0.500001 0.500001 0.695370 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pb"
],
"chemical_system": "Be-Pb-Si",
"density": 5.877043685426112,
"density_atomic": 0.05197440470246957,
"volume": 76.9609584351803,
"volume_molar": 11.586743118029128,
"formula_full": "Be1 Si2 Pb1",
"formula_reduced": "BeSi2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2141185299999995,
"spacegroup": 99
},
{
"id": "jvasp-38777",
"created_at": "2022-09-04T14:37:54.449498Z",
"updated_at": "2022-09-04T14:37:54.449529Z",
"structure_string": "Ho2 Ni1 Ir1\n1.0\n0.000000 3.376141 3.376141\n3.376141 -0.000000 3.376141\n3.376141 3.376141 0.000000\nHo Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Ir"
],
"chemical_system": "Ho-Ir-Ni",
"density": 12.530324723106833,
"density_atomic": 0.05197186090899748,
"volume": 76.96472533481115,
"volume_molar": 11.587310238024273,
"formula_full": "Ho2 Ni1 Ir1",
"formula_reduced": "Ho2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9169936583333331,
"spacegroup": 225
},
{
"id": "jvasp-37645",
"created_at": "2022-09-04T14:38:04.309362Z",
"updated_at": "2022-09-04T14:38:04.309378Z",
"structure_string": "Sc3 P1\n1.0\n-2.019500 2.019500 4.717859\n2.019500 -2.019500 4.717859\n2.019500 2.019500 -4.717859\nSc P\n3 1\ndirect\n0.750001 0.250000 0.500001 Sc\n0.250000 0.750001 0.500001 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.5780766995958238,
"density_atomic": 0.05197174845222083,
"volume": 76.964891871539,
"volume_molar": 11.587335310714693,
"formula_full": "Sc3 P1",
"formula_reduced": "Sc3P",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5586028125,
"spacegroup": 139
},
{
"id": "jvasp-86230",
"created_at": "2022-09-04T14:35:41.375890Z",
"updated_at": "2022-09-04T14:35:41.375916Z",
"structure_string": "Nd1 B2 Rh2 C1\n1.0\n3.646350 -0.000000 -1.284244\n-0.452310 3.618187 -1.284244\n0.004212 0.004772 5.830618\nNd B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.644999 0.644999 0.289999 B\n0.355001 0.355001 0.710003 B\n0.750000 0.250000 0.500001 Rh\n0.250000 0.750000 0.500001 Rh\n0.500000 0.500000 0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Nd",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Nd-Rh",
"density": 8.277677956534117,
"density_atomic": 0.07795340066740745,
"volume": 76.9690603441322,
"volume_molar": 7.725308592621636,
"formula_full": "Nd1 B2 Rh2 C1",
"formula_reduced": "NdB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.040545444444445,
"spacegroup": 139
},
{
"id": "jvasp-86832",
"created_at": "2022-09-04T14:35:41.656669Z",
"updated_at": "2022-09-04T14:35:41.656695Z",
"structure_string": "Nd1 B2 Rh2 C1\n1.0\n3.646350 -0.000000 -1.284244\n-0.452310 3.618188 -1.284244\n0.004212 0.004771 5.830617\nNd B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.644999 0.644999 0.289999 B\n0.355001 0.355001 0.710003 B\n0.750000 0.250000 0.500001 Rh\n0.250000 0.750000 0.500001 Rh\n0.500000 0.500000 0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Nd",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Nd-Rh",
"density": 8.277677654436186,
"density_atomic": 0.07795339782245972,
"volume": 76.96906315315606,
"volume_molar": 7.725308874560587,
"formula_full": "Nd1 B2 Rh2 C1",
"formula_reduced": "NdB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.040545444444445,
"spacegroup": 139
},
{
"id": "jvasp-108885",
"created_at": "2022-09-04T14:38:19.128750Z",
"updated_at": "2022-09-04T14:38:19.128775Z",
"structure_string": "Na1 Bi1 Pd2\n1.0\n4.134992 -0.000000 2.387339\n1.378331 3.898507 2.387339\n-0.000000 -0.000000 4.774677\nNa Bi Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500001 Bi\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Bi",
"Pd"
],
"chemical_system": "Bi-Na-Pd",
"density": 9.59636626799431,
"density_atomic": 0.05196883746061179,
"volume": 76.9692029965396,
"volume_molar": 11.58798436575438,
"formula_full": "Na1 Bi1 Pd2",
"formula_reduced": "NaBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8051311750000001,
"spacegroup": 225
},
{
"id": "jvasp-113685",
"created_at": "2022-09-04T14:38:48.297888Z",
"updated_at": "2022-09-04T14:38:48.297919Z",
"structure_string": "Al2 S2 O2\n1.0\n3.710890 0.000000 0.000000\n0.000000 3.710890 -0.000000\n-0.000000 -0.000000 5.589364\nAl S O\n2 2 2\ndirect\n0.500000 0.000000 0.883942 Al\n0.000000 0.500000 0.116058 Al\n0.000000 0.500000 0.511230 S\n0.500000 0.000000 0.488770 S\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 3.2380811725027225,
"density_atomic": 0.07795297513884147,
"volume": 76.96948050171842,
"volume_molar": 7.725350763423729,
"formula_full": "Al2 S2 O2",
"formula_reduced": "AlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1473687666666663,
"spacegroup": 129
},
{
"id": "jvasp-8343",
"created_at": "2022-09-04T14:37:02.444302Z",
"updated_at": "2022-09-04T14:37:02.444325Z",
"structure_string": "Mg1 W2 N2\n1.0\n3.280766 0.000000 0.000000\n0.000000 3.280733 0.000000\n0.000000 0.000000 7.151575\nMg W N\n1 2 2\ndirect\n0.000000 0.000000 0.250010 Mg\n0.500001 0.500000 0.928672 W\n0.500001 0.500000 0.571322 W\n0.500001 0.000000 0.431632 N\n0.000000 0.500000 0.068362 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"W",
"N"
],
"chemical_system": "Mg-N-W",
"density": 9.06043174951373,
"density_atomic": 0.0649564324064099,
"volume": 76.97467078728603,
"volume_molar": 9.27104604871393,
"formula_full": "Mg1 W2 N2",
"formula_reduced": "Mg(WN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.400693109999999,
"spacegroup": 115
}
]
}