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=-nelements&page=4348",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4346",
"results": [
{
"id": "jvasp-57282",
"created_at": "2022-09-04T14:38:35.003436Z",
"updated_at": "2022-09-04T14:38:35.003461Z",
"structure_string": "Sn4 O8\n1.0\n3.558582 -0.000000 0.000000\n0.000000 5.298240 0.000000\n0.000000 0.000000 7.243222\nSn O\n4 8\ndirect\n0.250000 0.765778 0.584580 Sn\n0.750000 0.234222 0.415419 Sn\n0.750000 0.734222 0.084581 Sn\n0.250000 0.265778 0.915419 Sn\n0.750000 0.473452 0.865350 O\n0.750000 0.618340 0.387391 O\n0.250000 0.526548 0.134650 O\n0.250000 0.381660 0.612609 O\n0.250000 0.026548 0.365350 O\n0.250000 0.881660 0.887391 O\n0.750000 0.118340 0.112609 O\n0.750000 0.973452 0.634650 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 7.3300561187304,
"density_atomic": 0.08787004423288186,
"volume": 136.56531193038228,
"volume_molar": 6.853462761483912,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0430562333333335,
"spacegroup": 62
},
{
"id": "jvasp-14787",
"created_at": "2022-09-04T14:38:32.289430Z",
"updated_at": "2022-09-04T14:38:32.289447Z",
"structure_string": "Nd1 Co5\n1.0\n2.499366 -4.329029 0.000000\n2.499366 4.329029 -0.000000\n-0.000000 0.000000 3.929832\nNd Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500001 0.500001 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 8.570343649502535,
"density_atomic": 0.07055485720446841,
"volume": 85.04021179735312,
"volume_molar": 8.535402095064551,
"formula_full": "Nd1 Co5",
"formula_reduced": "NdCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.330296000000001,
"spacegroup": 191
},
{
"id": "jvasp-19648",
"created_at": "2022-09-04T14:38:29.989301Z",
"updated_at": "2022-09-04T14:38:29.989328Z",
"structure_string": "Cd1 Au3\n1.0\n4.195971 0.000000 -0.000000\n0.000000 4.195971 -0.000000\n-0.000000 0.000000 4.194333\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.814973306692346,
"density_atomic": 0.054166668844105544,
"volume": 73.84615087762191,
"volume_molar": 11.117797879230917,
"formula_full": "Cd1 Au3",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1071137849999999,
"spacegroup": 221
},
{
"id": "jvasp-31796",
"created_at": "2022-09-04T14:38:32.286518Z",
"updated_at": "2022-09-04T14:38:32.286550Z",
"structure_string": "W2 Se4\n1.0\n-1.494459 2.974383 -0.000001\n-0.000001 0.000001 -13.229579\n-1.828622 -2.781400 0.000000\nW Se\n2 4\ndirect\n0.333382 0.750000 0.666585 W\n0.666617 0.250000 0.333414 W\n0.333289 0.377144 0.666761 Se\n0.666710 0.877144 0.333239 Se\n0.666709 0.622856 0.333239 Se\n0.333289 0.122856 0.666761 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 8.940816165251722,
"density_atomic": 0.047263740761092195,
"volume": 126.94720949678273,
"volume_molar": 12.741566077980572,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0365589111111118,
"spacegroup": 194
},
{
"id": "jvasp-110474",
"created_at": "2022-09-04T14:38:39.140924Z",
"updated_at": "2022-09-04T14:38:39.140957Z",
"structure_string": "Tc3 Ge1\n1.0\n3.763342 -0.000000 2.172766\n1.254448 3.548113 2.172766\n0.000000 0.000000 4.345533\nTc Ge\n3 1\ndirect\n0.250000 0.250000 0.250000 Tc\n0.750000 0.749999 0.750001 Tc\n0.500000 0.500000 0.500001 Tc\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"Ge"
],
"chemical_system": "Ge-Tc",
"density": 10.49239807982143,
"density_atomic": 0.0689359569806615,
"volume": 58.02487083949692,
"volume_molar": 8.735848494406746,
"formula_full": "Tc3 Ge1",
"formula_reduced": "Tc3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 4.3151001125,
"spacegroup": 225
},
{
"id": "jvasp-110428",
"created_at": "2022-09-04T14:38:40.337326Z",
"updated_at": "2022-09-04T14:38:40.337348Z",
"structure_string": "Hg1 F3\n1.0\n3.503593 -0.000000 2.022801\n1.167865 3.303219 2.022801\n-0.000000 -0.000000 4.045600\nHg F\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.249999 0.250000 0.250000 F\n0.749998 0.750000 0.750000 F\n0.499999 0.500000 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 9.13557866079669,
"density_atomic": 0.08543307393124831,
"volume": 46.82027481791154,
"volume_molar": 7.0489571343836674,
"formula_full": "Hg1 F3",
"formula_reduced": "HgF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0415725706249999,
"spacegroup": 225
},
{
"id": "jvasp-16736",
"created_at": "2022-09-04T14:38:32.277911Z",
"updated_at": "2022-09-04T14:38:32.277933Z",
"structure_string": "Nb3 Si6\n1.0\n2.427556 -4.204650 -0.000000\n2.427556 4.204650 0.000000\n0.000000 -0.000000 6.656484\nNb Si\n3 6\ndirect\n0.000000 0.500000 0.333333 Nb\n0.500001 0.500001 0.666667 Nb\n0.500000 0.000000 0.000000 Nb\n0.840493 0.680984 0.000000 Si\n0.159509 0.840493 0.666667 Si\n0.680984 0.840493 0.333333 Si\n0.159508 0.319018 0.000000 Si\n0.840493 0.159509 0.666667 Si\n0.319018 0.159508 0.333333 Si\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Nb",
"Si"
],
"chemical_system": "Nb-Si",
"density": 5.465225775792996,
"density_atomic": 0.06623209822653062,
"volume": 135.88577503943347,
"volume_molar": 9.092480717435144,
"formula_full": "Nb3 Si6",
"formula_reduced": "NbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3395388666666666,
"spacegroup": 181
},
{
"id": "jvasp-19698",
"created_at": "2022-09-04T14:38:29.985992Z",
"updated_at": "2022-09-04T14:38:29.986026Z",
"structure_string": "Sm2 Ni4\n1.0\n4.433836 -0.000000 2.559875\n1.477946 4.180260 2.559875\n0.000000 0.000000 5.119752\nSm Ni\n2 4\ndirect\n0.875002 0.875000 0.875000 Sm\n0.125000 0.125000 0.125000 Sm\n0.500001 0.500000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 9.370689293405949,
"density_atomic": 0.06322945031942542,
"volume": 94.89249028243842,
"volume_molar": 9.524265559129605,
"formula_full": "Sm2 Ni4",
"formula_reduced": "SmNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9260345583333334,
"spacegroup": 227
},
{
"id": "jvasp-20798",
"created_at": "2022-09-04T14:38:35.040009Z",
"updated_at": "2022-09-04T14:38:35.040036Z",
"structure_string": "Dy4 B16\n1.0\n7.094673 0.000000 -0.000000\n0.000000 7.094673 -0.000000\n-0.000000 -0.000000 4.020031\nDy B\n4 16\ndirect\n0.181667 0.681667 0.000000 Dy\n0.681667 0.818332 0.000000 Dy\n0.318332 0.181667 0.000000 Dy\n0.818332 0.318332 0.000000 Dy\n0.176095 0.961352 0.500000 B\n0.038648 0.176095 0.500000 B\n0.412861 0.912861 0.500000 B\n0.912861 0.587138 0.500000 B\n0.087139 0.412861 0.500000 B\n0.587138 0.087139 0.500000 B\n0.500000 0.500000 0.202912 B\n0.500000 0.500000 0.797088 B\n0.823905 0.038648 0.500000 B\n0.000000 0.000000 0.202912 B\n0.461352 0.676095 0.500000 B\n0.538647 0.323905 0.500000 B\n0.676095 0.538647 0.500000 B\n0.323905 0.461352 0.500000 B\n0.000000 0.000000 0.797088 B\n0.961352 0.823905 0.500000 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Dy",
"B"
],
"chemical_system": "B-Dy",
"density": 6.7537051922982245,
"density_atomic": 0.09884070333428452,
"volume": 202.3457879731889,
"volume_molar": 6.092774086838293,
"formula_full": "Dy4 B16",
"formula_reduced": "DyB4",
"formula_anonymous": "AB4",
"energy_above_hull": 3.9898753666666673,
"spacegroup": 127
},
{
"id": "jvasp-106232",
"created_at": "2022-09-04T14:38:39.895598Z",
"updated_at": "2022-09-04T14:38:39.895632Z",
"structure_string": "Bi1 Pt3\n1.0\n3.773620 -0.017743 -3.624514\n-0.697137 3.708710 -3.624514\n0.014789 0.017743 5.232312\nBi Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500001 Pt\n0.250000 0.750000 0.500000 Pt\n0.500000 0.500000 0.000001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 17.90701655398625,
"density_atomic": 0.054310841167911066,
"volume": 73.65012056494079,
"volume_molar": 11.088284825826104,
"formula_full": "Bi1 Pt3",
"formula_reduced": "BiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.193137125,
"spacegroup": 139
},
{
"id": "jvasp-17609",
"created_at": "2022-09-04T14:38:29.438011Z",
"updated_at": "2022-09-04T14:38:29.438046Z",
"structure_string": "Ba2 Pb2\n1.0\n4.856968 0.000000 0.000000\n-0.000000 4.929766 -2.069719\n0.000000 0.005679 6.919372\nBa Pb\n2 2\ndirect\n0.750000 0.133310 0.266618 Ba\n0.250000 0.866692 0.733382 Ba\n0.750000 0.420526 0.841051 Pb\n0.250000 0.579475 0.158949 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pb"
],
"chemical_system": "Ba-Pb",
"density": 6.903900203217672,
"density_atomic": 0.024135268835903886,
"volume": 165.73256453847975,
"volume_molar": 24.951620804162737,
"formula_full": "Ba2 Pb2",
"formula_reduced": "BaPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-117964",
"created_at": "2022-09-04T14:38:29.967721Z",
"updated_at": "2022-09-04T14:38:29.967746Z",
"structure_string": "Ca1 C1\n1.0\n3.523970 -0.000000 -0.000000\n-0.000000 3.523970 -0.000000\n-0.000000 -0.000000 3.192286\nCa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.181857675524885,
"density_atomic": 0.05045030513273696,
"volume": 39.64297133065722,
"volume_molar": 11.936777674893115,
"formula_full": "Ca1 C1",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 2.57422021,
"spacegroup": 123
}
]
}