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=updated_at&page=1012",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1010",
"results": [
{
"id": "jvasp-46371",
"created_at": "2022-09-04T14:36:14.311356Z",
"updated_at": "2022-09-04T14:36:14.311382Z",
"structure_string": "Zn2 Fe2 O6\n1.0\n2.479557 1.431573 4.588906\n-2.479556 1.431573 4.588906\n-0.000000 -2.863145 4.588906\nZn Fe O\n2 2 6\ndirect\n0.366857 0.366857 0.366858 Zn\n0.633143 0.633143 0.633145 Zn\n0.159599 0.159599 0.159599 Fe\n0.840401 0.840401 0.840404 Fe\n0.048045 0.786282 0.437530 O\n0.562471 0.951955 0.213720 O\n0.213718 0.562472 0.951956 O\n0.786282 0.437528 0.048047 O\n0.437528 0.048045 0.786283 O\n0.951954 0.213718 0.562474 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"O"
],
"chemical_system": "Fe-O-Zn",
"density": 5.75129437563725,
"density_atomic": 0.10231803277668765,
"volume": 97.73448265786459,
"volume_molar": 5.885708116714396,
"formula_full": "Zn2 Fe2 O6",
"formula_reduced": "ZnFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.64546328,
"spacegroup": 148
},
{
"id": "jvasp-74432",
"created_at": "2022-09-04T14:36:14.315433Z",
"updated_at": "2022-09-04T14:36:14.315452Z",
"structure_string": "Y1 Be1 Cr4\n1.0\n-0.000000 3.493002 3.493002\n3.493002 0.000000 3.493002\n3.493002 3.493002 0.000000\nY Be Cr\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Be\n0.373666 0.373666 0.373666 Cr\n0.373666 0.879004 0.373666 Cr\n0.373666 0.373666 0.879004 Cr\n0.879004 0.373666 0.373666 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 5.959441056714528,
"density_atomic": 0.07039223455443538,
"volume": 85.23667472667185,
"volume_molar": 8.555120885305874,
"formula_full": "Y1 Be1 Cr4",
"formula_reduced": "YBeCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.497235191666667,
"spacegroup": 216
},
{
"id": "jvasp-65722",
"created_at": "2022-09-04T14:36:14.318035Z",
"updated_at": "2022-09-04T14:36:14.318062Z",
"structure_string": "Ba1 Na2 Tl1\n1.0\n4.148032 0.000000 0.000000\n0.000000 4.149116 0.000000\n0.000000 0.000000 8.628934\nBa Na Tl\n1 2 1\ndirect\n0.500000 0.500000 0.708823 Ba\n0.000000 0.000000 0.050715 Na\n0.500000 0.500000 0.276423 Na\n0.000000 0.000000 0.464038 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 4.334896107994266,
"density_atomic": 0.026934267504459177,
"volume": 148.50970048982282,
"volume_molar": 22.35865801437885,
"formula_full": "Ba1 Na2 Tl1",
"formula_reduced": "BaNa2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-71989",
"created_at": "2022-09-04T14:36:14.322907Z",
"updated_at": "2022-09-04T14:36:14.322935Z",
"structure_string": "Be1 Cu2 Ru1\n1.0\n3.402436 0.000000 -0.000000\n-0.000000 3.402436 -0.000000\n-0.000000 -0.000000 3.992183\nBe Cu Ru\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Cu\n0.500001 0.000000 0.000000 Cu\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ru"
],
"chemical_system": "Be-Cu-Ru",
"density": 8.521697980690448,
"density_atomic": 0.08655050788227926,
"volume": 46.215788882955565,
"volume_molar": 6.95794964969004,
"formula_full": "Be1 Cu2 Ru1",
"formula_reduced": "BeCu2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.377536875,
"spacegroup": 123
},
{
"id": "jvasp-65591",
"created_at": "2022-09-04T14:36:14.325092Z",
"updated_at": "2022-09-04T14:36:14.325123Z",
"structure_string": "Ba2 Cr1 Te1\n1.0\n-0.000000 4.186082 4.186082\n4.186082 0.000000 4.186082\n4.186082 4.186082 0.000000\nBa Cr Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Te"
],
"chemical_system": "Ba-Cr-Te",
"density": 5.14151301276567,
"density_atomic": 0.027265081586506344,
"volume": 146.70779499811306,
"volume_molar": 22.087374801696523,
"formula_full": "Ba2 Cr1 Te1",
"formula_reduced": "Ba2CrTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2295442766666669,
"spacegroup": 225
},
{
"id": "jvasp-68800",
"created_at": "2022-09-04T14:36:14.326223Z",
"updated_at": "2022-09-04T14:36:14.326247Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n2.994133 0.000000 -0.000000\n-0.000000 2.994133 0.000000\n-0.000000 -0.000000 4.814632\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.724143 Be\n0.000000 0.000000 0.275856 Be\n0.499999 0.499999 0.500000 Ni\n0.499999 0.499999 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.746079454597232,
"density_atomic": 0.09267331909357418,
"volume": 43.162369052101354,
"volume_molar": 6.4982465491705526,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3689526375,
"spacegroup": 123
},
{
"id": "jvasp-15680",
"created_at": "2022-09-04T14:36:14.327586Z",
"updated_at": "2022-09-04T14:36:14.327614Z",
"structure_string": "Na2 Ti2 Sb2 O1\n1.0\n4.028380 -0.000000 -0.984308\n-0.240509 4.021194 -0.984308\n0.020728 0.022004 8.820260\nNa Ti Sb O\n2 2 2 1\ndirect\n0.682652 0.682651 0.365305 Na\n0.317348 0.317347 0.634694 Na\n-0.000000 0.500000 -0.000000 Ti\n0.500000 0.000000 -0.000000 Ti\n0.122082 0.122081 0.244164 Sb\n0.877918 0.877917 0.755836 Sb\n0.500000 0.500000 -0.000000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Na",
"Ti",
"Sb",
"O"
],
"chemical_system": "Na-O-Sb-Ti",
"density": 4.65745575416106,
"density_atomic": 0.04893291655408258,
"volume": 143.05298954055448,
"volume_molar": 12.306931987886095,
"formula_full": "Na2 Ti2 Sb2 O1",
"formula_reduced": "Na2Ti2Sb2O",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.7684200523809526,
"spacegroup": 139
},
{
"id": "jvasp-75016",
"created_at": "2022-09-04T14:36:14.328056Z",
"updated_at": "2022-09-04T14:36:14.328072Z",
"structure_string": "Be1 Sb1 Br2\n1.0\n4.787286 0.000000 0.000000\n0.000000 4.787286 0.000000\n0.000000 -0.000000 4.257384\nBe Sb Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Br"
],
"chemical_system": "Be-Br-Sb",
"density": 4.945309966196139,
"density_atomic": 0.040995710751610424,
"volume": 97.57118309853595,
"volume_molar": 14.689684968477911,
"formula_full": "Be1 Sb1 Br2",
"formula_reduced": "BeSbBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9552826025,
"spacegroup": 123
},
{
"id": "jvasp-48882",
"created_at": "2022-09-04T14:36:14.329607Z",
"updated_at": "2022-09-04T14:36:14.329632Z",
"structure_string": "Li4 Co2 Si2 O8\n1.0\n0.000000 5.345414 -0.009440\n4.963145 0.000000 0.000000\n0.000000 -0.050294 -6.239748\nLi Co Si O\n4 2 2 8\ndirect\n0.339934 0.999260 0.734955 Li\n0.162603 0.497374 0.499765 Li\n0.837397 0.997375 0.500235 Li\n0.660066 0.499259 0.265045 Li\n0.174046 0.499816 0.994414 Co\n0.825954 0.999817 0.005587 Co\n0.328527 0.993532 0.258828 Si\n0.671473 0.493532 0.741172 Si\n0.185659 0.096512 0.029374 O\n0.183495 0.106297 0.467761 O\n0.323274 0.659607 0.249825 O\n0.621623 0.101570 0.250536 O\n0.378377 0.601570 0.749464 O\n0.676726 0.159607 0.750176 O\n0.816505 0.606297 0.532239 O\n0.814341 0.596512 0.970627 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.3081387443585895,
"density_atomic": 0.0966514647299257,
"volume": 165.5432749489,
"volume_molar": 6.230780647585361,
"formula_full": "Li4 Co2 Si2 O8",
"formula_reduced": "Li2CoSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2634029374999995,
"spacegroup": 4
},
{
"id": "jvasp-64170",
"created_at": "2022-09-04T14:36:14.337606Z",
"updated_at": "2022-09-04T14:36:14.337631Z",
"structure_string": "Ba4 Hg1 Se1\n1.0\n0.000000 4.964706 4.964706\n4.964706 0.000000 4.964706\n4.964706 4.964706 -0.000000\nBa Hg Se\n4 1 1\ndirect\n0.121351 0.626217 0.626217 Ba\n0.626217 0.626217 0.626217 Ba\n0.626217 0.121351 0.626217 Ba\n0.626217 0.626217 0.121351 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Se"
],
"chemical_system": "Ba-Hg-Se",
"density": 5.623654469378252,
"density_atomic": 0.02451549395329656,
"volume": 244.74318206397754,
"volume_molar": 24.56463154065967,
"formula_full": "Ba4 Hg1 Se1",
"formula_reduced": "Ba4HgSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-90188",
"created_at": "2022-09-04T14:36:14.338242Z",
"updated_at": "2022-09-04T14:36:14.338268Z",
"structure_string": "Pt1 N4 Cl4\n1.0\n-2.996714 -2.996714 4.472690\n-2.996714 2.996714 -4.472690\n2.996714 -2.996714 -4.472690\nPt N Cl\n1 4 4\ndirect\n0.000000 0.000000 0.000000 Pt\n0.540420 0.770210 0.770210 N\n0.459578 0.229790 0.229790 N\n0.000000 0.229790 0.770210 N\n0.000000 0.770210 0.229790 N\n0.000000 0.267006 0.267006 Cl\n0.000000 0.732994 0.732994 Cl\n0.499999 0.000000 0.499999 Cl\n0.499999 0.499999 0.000000 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pt",
"N",
"Cl"
],
"chemical_system": "Cl-N-Pt",
"density": 4.061036980804551,
"density_atomic": 0.056017423027067255,
"volume": 160.66429895661673,
"volume_molar": 10.750478038038521,
"formula_full": "Pt1 N4 Cl4",
"formula_reduced": "Pt(NCl)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.27973563,
"spacegroup": 139
},
{
"id": "jvasp-71727",
"created_at": "2022-09-04T14:36:14.342675Z",
"updated_at": "2022-09-04T14:36:14.342697Z",
"structure_string": "Be1 Si1 Ir2\n1.0\n-1.762388 1.762388 4.120512\n1.762388 -1.762388 4.120512\n1.762388 1.762388 -4.120512\nBe Si Ir\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ir"
],
"chemical_system": "Be-Ir-Si",
"density": 13.673040184579255,
"density_atomic": 0.07813502628931976,
"volume": 51.19343001420041,
"volume_molar": 7.707351038318091,
"formula_full": "Be1 Si1 Ir2",
"formula_reduced": "BeSiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.497914225,
"spacegroup": 119
}
]
}