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=-formula_anonymous&page=4071",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4069",
"results": [
{
"id": "jvasp-92310",
"created_at": "2022-09-04T14:35:56.285662Z",
"updated_at": "2022-09-04T14:35:56.285689Z",
"structure_string": "Mg4 Sb4\n1.0\n5.943981 -0.000000 -0.000000\n-0.000000 5.943981 0.000000\n0.000000 0.000000 5.943981\nMg Sb\n4 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.619798295102967,
"density_atomic": 0.03809410279742916,
"volume": 210.00625851568532,
"volume_molar": 15.80859061578007,
"formula_full": "Mg4 Sb4",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5202676142857144,
"spacegroup": 225
},
{
"id": "jvasp-81",
"created_at": "2022-09-04T14:35:49.788272Z",
"updated_at": "2022-09-04T14:35:49.788303Z",
"structure_string": "Ga4 Se4\n1.0\n1.902711 -3.295591 0.000000\n1.902711 3.295591 0.000000\n0.000000 0.000000 16.158095\nGa Se\n4 4\ndirect\n0.333333 0.666667 0.825978 Ga\n0.666667 0.333333 0.325978 Ga\n0.666667 0.333333 0.174022 Ga\n0.333333 0.666667 0.674021 Ga\n0.333333 0.666667 0.398581 Se\n0.666667 0.333333 0.898580 Se\n0.666667 0.333333 0.601419 Se\n0.333333 0.666667 0.101419 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.873535278383426,
"density_atomic": 0.03947877760792183,
"volume": 202.6405194064245,
"volume_molar": 15.254121644312498,
"formula_full": "Ga4 Se4",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0290311222222222,
"spacegroup": 194
},
{
"id": "jvasp-14852",
"created_at": "2022-09-04T14:35:49.783575Z",
"updated_at": "2022-09-04T14:35:49.783604Z",
"structure_string": "Y1 Zn1\n1.0\n3.613101 0.000000 2.086025\n1.204367 3.406464 2.086025\n-0.000000 0.000000 4.172050\nY Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 4.990262697370398,
"density_atomic": 0.0389490245473163,
"volume": 51.34916787377684,
"volume_molar": 15.461595842237704,
"formula_full": "Y1 Zn1",
"formula_reduced": "YZn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1534474044117649,
"spacegroup": 225
},
{
"id": "jvasp-90825",
"created_at": "2022-09-04T14:35:56.274881Z",
"updated_at": "2022-09-04T14:35:56.274896Z",
"structure_string": "Na4 N4\n1.0\n-4.571299 -3.778617 0.000000\n-4.571299 3.778617 0.000000\n4.571299 0.000000 -4.682716\nNa N\n4 4\ndirect\n0.517157 0.017157 0.034315 Na\n0.982844 0.482843 0.965686 Na\n0.732844 0.732844 0.465686 Na\n0.267157 0.267157 0.534315 Na\n0.184776 0.684776 0.500000 N\n0.315224 0.815225 0.500000 N\n0.065224 0.065224 0.000000 N\n0.934776 0.934776 0.000000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 1.5190394428708194,
"density_atomic": 0.049452661435812346,
"volume": 161.7708687000333,
"volume_molar": 12.177586777238485,
"formula_full": "Na4 N4",
"formula_reduced": "NaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4909511249999996,
"spacegroup": 70
},
{
"id": "jvasp-90787",
"created_at": "2022-09-04T14:35:49.768539Z",
"updated_at": "2022-09-04T14:35:49.768572Z",
"structure_string": "Mg4 Ti4\n1.0\n2.925857 0.000000 0.000000\n0.000000 4.880218 0.000000\n0.000000 0.000000 10.881679\nMg Ti\n4 4\ndirect\n0.000000 0.000000 0.559563 Mg\n0.500000 0.000000 0.285476 Mg\n0.000000 0.500000 0.714524 Mg\n0.500000 0.500000 0.440437 Mg\n0.000000 0.000000 0.038369 Ti\n0.500000 0.000000 0.822014 Ti\n0.000000 0.500000 0.177986 Ti\n0.500000 0.500000 0.961631 Ti\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Ti"
],
"chemical_system": "Mg-Ti",
"density": 3.085244593987562,
"density_atomic": 0.051487494403488675,
"volume": 155.37753570424158,
"volume_molar": 11.696317386910856,
"formula_full": "Mg4 Ti4",
"formula_reduced": "MgTi",
"formula_anonymous": "AB",
"energy_above_hull": 1.19333,
"spacegroup": 59
},
{
"id": "jvasp-14885",
"created_at": "2022-09-04T14:35:47.864985Z",
"updated_at": "2022-09-04T14:35:47.865005Z",
"structure_string": "Cr2 B2\n1.0\n2.913133 -0.000000 -0.000000\n-0.000000 2.742686 -1.036274\n0.000000 0.015417 4.188449\nCr B\n2 2\ndirect\n0.749999 0.145975 0.291948 Cr\n0.250000 0.854028 0.708053 Cr\n0.749999 0.436074 0.872145 B\n0.250000 0.563929 0.127857 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"B"
],
"chemical_system": "B-Cr",
"density": 6.224358951585354,
"density_atomic": 0.11936219236413298,
"volume": 33.51144881619949,
"volume_molar": 5.045266546067218,
"formula_full": "Cr2 B2",
"formula_reduced": "CrB",
"formula_anonymous": "AB",
"energy_above_hull": 2.8421849916666675,
"spacegroup": 63
},
{
"id": "jvasp-43552",
"created_at": "2022-09-04T14:35:49.697215Z",
"updated_at": "2022-09-04T14:35:49.697239Z",
"structure_string": "Fe2 O2\n1.0\n2.766889 0.000000 0.000000\n-0.000000 2.766889 0.000000\n0.000000 0.000000 5.259843\nFe O\n2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.925373905028424,
"density_atomic": 0.0993353294732602,
"volume": 40.26764718263454,
"volume_molar": 6.062435985196066,
"formula_full": "Fe2 O2",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3956095,
"spacegroup": 131
},
{
"id": "jvasp-15087",
"created_at": "2022-09-04T14:35:52.585829Z",
"updated_at": "2022-09-04T14:35:52.585856Z",
"structure_string": "Ca1 Tl1\n1.0\n3.850150 0.000000 0.000000\n0.000000 3.850150 0.000000\n-0.000000 -0.000000 3.850150\nCa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Tl"
],
"chemical_system": "Ca-Tl",
"density": 7.112565275657379,
"density_atomic": 0.035042658506274055,
"volume": 57.07329538487838,
"volume_molar": 17.1851709222398,
"formula_full": "Ca1 Tl1",
"formula_reduced": "CaTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-89888",
"created_at": "2022-09-04T14:35:56.220255Z",
"updated_at": "2022-09-04T14:35:56.220286Z",
"structure_string": "Li8 P8\n1.0\n4.942302 0.000000 0.000000\n0.000000 5.577266 -0.465842\n0.000000 -0.013276 9.072785\nLi P\n8 8\ndirect\n0.389348 0.112301 0.329316 Li\n0.889348 0.387699 0.170684 Li\n0.610651 0.887699 0.670684 Li\n0.110652 0.612301 0.829315 Li\n0.658925 0.806031 0.030739 Li\n0.158926 0.693970 0.469261 Li\n0.341074 0.193969 0.969261 Li\n0.841074 0.306030 0.530738 Li\n0.897202 0.979671 0.293757 P\n0.397202 0.520329 0.206243 P\n0.102798 0.020329 0.706243 P\n0.602798 0.479671 0.793757 P\n0.157284 0.808237 0.109808 P\n0.657284 0.691764 0.390192 P\n0.842715 0.191763 0.890192 P\n0.342716 0.308236 0.609807 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.014230855620193,
"density_atomic": 0.06398553544855115,
"volume": 250.05651492695753,
"volume_molar": 9.411722067782371,
"formula_full": "Li8 P8",
"formula_reduced": "LiP",
"formula_anonymous": "AB",
"energy_above_hull": 0.92532775,
"spacegroup": 14
},
{
"id": "jvasp-90797",
"created_at": "2022-09-04T14:35:59.313258Z",
"updated_at": "2022-09-04T14:35:59.313277Z",
"structure_string": "Mn4 Ge4\n1.0\n4.763334 0.000000 0.000000\n-0.000000 4.763334 0.000000\n-0.000000 -0.000000 4.763334\nMn Ge\n4 4\ndirect\n0.635867 0.135868 0.364132 Mn\n0.135868 0.364132 0.635867 Mn\n0.364132 0.635867 0.135868 Mn\n0.864131 0.864131 0.864131 Mn\n0.342254 0.842254 0.657745 Ge\n0.842254 0.657745 0.342254 Ge\n0.657745 0.342254 0.842254 Ge\n0.157745 0.157745 0.157745 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.840647458702944,
"density_atomic": 0.07402132970788629,
"volume": 108.07695608239897,
"volume_molar": 8.13568303050681,
"formula_full": "Mn4 Ge4",
"formula_reduced": "MnGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.659436595689655,
"spacegroup": 198
},
{
"id": "jvasp-19928",
"created_at": "2022-09-04T14:35:49.614807Z",
"updated_at": "2022-09-04T14:35:49.614832Z",
"structure_string": "Tm1 Cu1\n1.0\n3.398676 0.000000 0.000000\n0.000000 3.398676 0.000000\n-0.000000 0.000000 3.398676\nTm Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Cu"
],
"chemical_system": "Cu-Tm",
"density": 9.833447252809592,
"density_atomic": 0.05094489852097026,
"volume": 39.25810155803426,
"volume_molar": 11.82089067764288,
"formula_full": "Tm1 Cu1",
"formula_reduced": "TmCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2435307,
"spacegroup": 221
},
{
"id": "jvasp-19873",
"created_at": "2022-09-04T14:35:47.584073Z",
"updated_at": "2022-09-04T14:35:47.584103Z",
"structure_string": "Ba2 Sn2\n1.0\n4.705200 0.000000 0.000000\n0.000000 4.908254 -2.087532\n0.000000 0.020312 6.861727\nBa Sn\n2 2\ndirect\n0.250000 0.864317 0.728638 Ba\n0.750000 0.135682 0.271363 Ba\n0.250000 0.574414 0.148830 Sn\n0.750000 0.425584 0.851170 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sn"
],
"chemical_system": "Ba-Sn",
"density": 5.359161413655409,
"density_atomic": 0.02521012541136362,
"volume": 158.66640624472956,
"volume_molar": 23.88778580722761,
"formula_full": "Ba2 Sn2",
"formula_reduced": "BaSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
}
]
}