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=4390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4388",
"results": [
{
"id": "jvasp-74248",
"created_at": "2022-09-04T14:36:11.917439Z",
"updated_at": "2022-09-04T14:36:11.917456Z",
"structure_string": "Be2 Si1 Os1\n1.0\n3.043202 -0.000000 0.000000\n-0.000000 3.043202 -0.000000\n-0.000000 0.000000 4.813339\nBe Si Os\n2 1 1\ndirect\n0.000000 0.000000 0.763794 Be\n0.000000 0.000000 0.236206 Be\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Os"
],
"chemical_system": "Be-Os-Si",
"density": 8.803960139519374,
"density_atomic": 0.08973295715180245,
"volume": 44.576709906407594,
"volume_molar": 6.711180541851824,
"formula_full": "Be2 Si1 Os1",
"formula_reduced": "Be2SiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1438314499999995,
"spacegroup": 123
},
{
"id": "jvasp-66919",
"created_at": "2022-09-04T14:36:07.826025Z",
"updated_at": "2022-09-04T14:36:07.826046Z",
"structure_string": "Hf1 Be1 Tc1\n1.0\n-1.619034 1.619034 4.250955\n1.619034 -1.619034 4.250955\n1.619034 1.619034 -4.250955\nHf Be Tc\n1 1 1\ndirect\n0.330977 0.330977 0.000000 Hf\n0.023516 0.023516 0.000000 Be\n0.645508 0.645508 0.000000 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Tc"
],
"chemical_system": "Be-Hf-Tc",
"density": 10.636533005700386,
"density_atomic": 0.06730740045361495,
"volume": 44.571621839227866,
"volume_molar": 8.947219353910677,
"formula_full": "Hf1 Be1 Tc1",
"formula_reduced": "HfBeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.709003533333333,
"spacegroup": 107
},
{
"id": "jvasp-15415",
"created_at": "2022-09-04T14:36:49.387592Z",
"updated_at": "2022-09-04T14:36:49.387612Z",
"structure_string": "V1 Fe2 Si1\n1.0\n3.446417 -0.000000 1.989790\n1.148805 3.249314 1.989790\n0.000000 -0.000000 3.979580\nV Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750002 0.749999 0.749999 Fe\n0.250001 0.250000 0.250000 Fe\n0.500001 0.499999 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-V",
"density": 7.10627089282544,
"density_atomic": 0.08975594962184745,
"volume": 44.5652908453699,
"volume_molar": 6.709461362028923,
"formula_full": "V1 Fe2 Si1",
"formula_reduced": "VFe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.47049845,
"spacegroup": 225
},
{
"id": "jvasp-54769",
"created_at": "2022-09-04T14:37:02.155278Z",
"updated_at": "2022-09-04T14:37:02.155290Z",
"structure_string": "Mg1 H2 O2\n1.0\n1.693731 -2.933627 -0.000000\n1.693731 2.933627 0.000000\n0.000000 0.000000 4.484293\nMg H O\n1 2 2\ndirect\n0.000000 0.000000 0.967883 Mg\n0.333333 0.666667 0.021668 H\n0.666667 0.333333 0.423649 H\n0.333333 0.666667 0.800396 O\n0.666667 0.333333 0.205867 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 2.173156095716218,
"density_atomic": 0.11220099206972418,
"volume": 44.56288583342373,
"volume_molar": 5.367279423213752,
"formula_full": "Mg1 H2 O2",
"formula_reduced": "Mg(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6235172099999997,
"spacegroup": 156
},
{
"id": "jvasp-14489",
"created_at": "2022-09-04T14:38:09.458995Z",
"updated_at": "2022-09-04T14:38:09.459019Z",
"structure_string": "Dy1 Zn1\n1.0\n3.545243 -0.000000 -0.000000\n-0.000000 3.545243 -0.000000\n0.000000 -0.000000 3.545243\nDy Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Zn"
],
"chemical_system": "Dy-Zn",
"density": 8.493223416341925,
"density_atomic": 0.04488404313740537,
"volume": 44.559265614225474,
"volume_molar": 13.417108484554683,
"formula_full": "Dy1 Zn1",
"formula_reduced": "DyZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5383191413043478,
"spacegroup": 221
},
{
"id": "jvasp-74260",
"created_at": "2022-09-04T14:36:10.582247Z",
"updated_at": "2022-09-04T14:36:10.582266Z",
"structure_string": "Be2 Cr1 Tc1\n1.0\n2.919001 0.000000 -0.000000\n0.000000 2.919001 0.000000\n0.000000 0.000000 5.229318\nBe Cr Tc\n2 1 1\ndirect\n0.000000 0.000000 0.026928 Be\n0.500000 0.500000 0.230252 Be\n0.000000 0.000000 0.504173 Cr\n0.500000 0.500000 0.738646 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Tc"
],
"chemical_system": "Be-Cr-Tc",
"density": 6.261779019286542,
"density_atomic": 0.08977314733564798,
"volume": 44.556753536161715,
"volume_molar": 6.708176040084839,
"formula_full": "Be2 Cr1 Tc1",
"formula_reduced": "Be2CrTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.487002775000001,
"spacegroup": 99
},
{
"id": "jvasp-113515",
"created_at": "2022-09-04T14:38:48.236975Z",
"updated_at": "2022-09-04T14:38:48.237013Z",
"structure_string": "Be1 Ge1 P1\n1.0\n4.494254 -0.000000 -0.000000\n-2.247127 3.892138 0.000000\n-0.000000 0.000000 2.546735\nBe Ge P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666667 0.000000 Ge\n0.666666 0.333334 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 4.198149893256729,
"density_atomic": 0.06734287509503459,
"volume": 44.54814255801205,
"volume_molar": 8.942506169363169,
"formula_full": "Be1 Ge1 P1",
"formula_reduced": "BeGeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.82912585,
"spacegroup": 187
},
{
"id": "jvasp-120925",
"created_at": "2022-09-04T14:38:49.724629Z",
"updated_at": "2022-09-04T14:38:49.724663Z",
"structure_string": "Cd1 C1 N2\n1.0\n2.931557 0.000000 0.000000\n0.000000 2.931557 0.000000\n0.000000 0.000000 5.183259\nCd C N\n1 1 2\ndirect\n0.500001 0.500001 0.434446 Cd\n0.000000 0.000000 0.897628 C\n0.000000 0.000000 0.657925 N\n0.500001 0.500001 0.020001 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"C",
"N"
],
"chemical_system": "C-Cd-N",
"density": 5.682435061285107,
"density_atomic": 0.08979670380494777,
"volume": 44.545064913391634,
"volume_molar": 6.706416276794541,
"formula_full": "Cd1 C1 N2",
"formula_reduced": "CdCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9568790625,
"spacegroup": 99
},
{
"id": "jvasp-104766",
"created_at": "2022-09-04T14:36:55.496812Z",
"updated_at": "2022-09-04T14:36:55.496823Z",
"structure_string": "Al1 Ga1 N2\n1.0\n3.163906 -0.000000 0.000000\n-1.581952 2.740023 0.000000\n-0.000000 -0.000000 5.137860\nAl Ga N\n1 1 2\ndirect\n0.000000 0.000000 0.999181 Al\n0.666668 0.333333 0.496915 Ga\n0.666668 0.333333 0.111402 N\n0.000000 0.000000 0.628903 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 4.649625505186115,
"density_atomic": 0.08980488163133682,
"volume": 44.54100854361826,
"volume_molar": 6.705805576050795,
"formula_full": "Al1 Ga1 N2",
"formula_reduced": "AlGaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6068504062499995,
"spacegroup": 156
},
{
"id": "jvasp-27049",
"created_at": "2022-09-04T14:38:33.003780Z",
"updated_at": "2022-09-04T14:38:33.003803Z",
"structure_string": "Cr1 Cu1 O2\n1.0\n2.910564 0.005153 5.216017\n1.360792 2.572869 5.216017\n0.008537 0.005153 5.973119\nCr Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Cu\n0.891761 0.891756 0.891762 O\n0.108240 0.108241 0.108240 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 5.501625804868007,
"density_atomic": 0.08982340494659581,
"volume": 44.531823330213165,
"volume_molar": 6.704422709849891,
"formula_full": "Cr1 Cu1 O2",
"formula_reduced": "CrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8983337124999995,
"spacegroup": 166
},
{
"id": "jvasp-47099",
"created_at": "2022-09-04T14:38:08.616684Z",
"updated_at": "2022-09-04T14:38:08.616712Z",
"structure_string": "Co1 Ag1 O2\n1.0\n0.778498 -1.279775 -2.465357\n5.611593 3.070686 0.177999\n-0.000000 -1.497960 2.465357\nCo Ag O\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Ag\n0.114943 0.344831 0.229886 O\n0.885057 0.655169 0.770114 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Ag",
"O"
],
"chemical_system": "Ag-Co-O",
"density": 7.413350380884637,
"density_atomic": 0.0898273555764168,
"volume": 44.52986480935833,
"volume_molar": 6.704127847643162,
"formula_full": "Co1 Ag1 O2",
"formula_reduced": "CoAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.72513879,
"spacegroup": 166
},
{
"id": "jvasp-122951",
"created_at": "2022-09-04T14:38:54.378787Z",
"updated_at": "2022-09-04T14:38:54.378806Z",
"structure_string": "Nd1 V1\n1.0\n3.544401 0.000000 0.000000\n0.000000 3.544401 0.000000\n-0.000000 0.000000 3.544401\nNd V\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"V"
],
"chemical_system": "Nd-V",
"density": 7.278864715007407,
"density_atomic": 0.04491603839660638,
"volume": 44.52752449670872,
"volume_molar": 13.407551010676404,
"formula_full": "Nd1 V1",
"formula_reduced": "NdV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}