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=spacegroup&page=3671",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3669",
"results": [
{
"id": "jvasp-52171",
"created_at": "2022-09-04T14:37:27.695438Z",
"updated_at": "2022-09-04T14:37:27.695466Z",
"structure_string": "Nd1 O1 F1\n1.0\n3.987387 0.000000 0.000000\n1.993693 3.453179 0.000000\n1.993693 1.151060 3.255688\nNd O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 O\n0.749999 0.750000 0.750000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nd",
"O",
"F"
],
"chemical_system": "F-Nd-O",
"density": 6.6394682328458545,
"density_atomic": 0.06692232121949307,
"volume": 44.828092411208274,
"volume_molar": 8.998702750086135,
"formula_full": "Nd1 O1 F1",
"formula_reduced": "NdOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0155133333333334,
"spacegroup": 216
},
{
"id": "jvasp-56075",
"created_at": "2022-09-04T14:37:27.806952Z",
"updated_at": "2022-09-04T14:37:27.806982Z",
"structure_string": "Ca1 Bi1 Au1\n1.0\n4.252195 -0.000000 2.455005\n1.417399 4.009007 2.455005\n0.000000 0.000000 4.910011\nCa Bi Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.500000 0.499999 Bi\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Ca",
"density": 8.848625544622422,
"density_atomic": 0.035841716686939314,
"volume": 83.70134796286689,
"volume_molar": 16.802043307804123,
"formula_full": "Ca1 Bi1 Au1",
"formula_reduced": "CaBiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0833719783333334,
"spacegroup": 216
},
{
"id": "jvasp-35788",
"created_at": "2022-09-04T14:37:27.831472Z",
"updated_at": "2022-09-04T14:37:27.831493Z",
"structure_string": "Mn1 Sn1\n1.0\n3.047028 3.047028 0.000000\n3.047028 -0.000000 -3.047028\n-0.000000 3.047028 -3.047028\nMn Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn",
"density": 5.096354911062087,
"density_atomic": 0.03534847357243706,
"volume": 56.579529407445136,
"volume_molar": 17.036494511309698,
"formula_full": "Mn1 Sn1",
"formula_reduced": "MnSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.9719194706896548,
"spacegroup": 216
},
{
"id": "jvasp-36386",
"created_at": "2022-09-04T14:37:27.859288Z",
"updated_at": "2022-09-04T14:37:27.859312Z",
"structure_string": "Rh1 N1\n1.0\n2.301389 2.301389 0.000000\n2.301389 0.000000 -2.301389\n0.000000 2.301389 -2.301389\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 7.963588960313619,
"density_atomic": 0.08204080273977202,
"volume": 24.378113489989452,
"volume_molar": 7.340421544998567,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 2.878898125,
"spacegroup": 216
},
{
"id": "jvasp-36393",
"created_at": "2022-09-04T14:37:27.906935Z",
"updated_at": "2022-09-04T14:37:27.906957Z",
"structure_string": "Sc1 Si1\n1.0\n3.088834 3.088834 -0.000000\n3.088834 -0.000000 -3.088834\n0.000000 3.088834 -3.088834\nSc Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Si"
],
"chemical_system": "Sc-Si",
"density": 2.05780659477842,
"density_atomic": 0.03393253398467838,
"volume": 58.94048469539775,
"volume_molar": 17.74739476491555,
"formula_full": "Sc1 Si1",
"formula_reduced": "ScSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.123601925,
"spacegroup": 216
},
{
"id": "jvasp-36417",
"created_at": "2022-09-04T14:37:27.907604Z",
"updated_at": "2022-09-04T14:37:27.907630Z",
"structure_string": "Ta1 C1\n1.0\n2.418388 2.418388 0.000000\n2.418388 -0.000000 -2.418388\n-0.000000 2.418388 -2.418388\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 11.326748528955006,
"density_atomic": 0.07070043116824591,
"volume": 28.28837062168118,
"volume_molar": 8.51782748774064,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.172894599999999,
"spacegroup": 216
},
{
"id": "jvasp-40777",
"created_at": "2022-09-04T14:37:41.906446Z",
"updated_at": "2022-09-04T14:37:41.906468Z",
"structure_string": "Zr1 Ni1 Ge1\n1.0\n3.776955 -0.000000 2.180626\n1.258985 3.560946 2.180626\n-0.000000 -0.000000 4.361250\nZr Ni Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500001 0.500001 Ni\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Zr",
"density": 6.300470112027484,
"density_atomic": 0.05114498715645654,
"volume": 58.656774921514085,
"volume_molar": 11.774645170166524,
"formula_full": "Zr1 Ni1 Ge1",
"formula_reduced": "ZrNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.813274283333333,
"spacegroup": 216
},
{
"id": "jvasp-36348",
"created_at": "2022-09-04T14:37:27.904946Z",
"updated_at": "2022-09-04T14:37:27.904975Z",
"structure_string": "Pd1 C1\n1.0\n2.354388 2.354388 -0.000000\n2.354388 0.000000 -2.354388\n0.000000 2.354388 -2.354388\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"C"
],
"chemical_system": "C-Pd",
"density": 7.534410726195534,
"density_atomic": 0.07662418942467344,
"volume": 26.101418038048283,
"volume_molar": 7.859320673036491,
"formula_full": "Pd1 C1",
"formula_reduced": "PdC",
"formula_anonymous": "AB",
"energy_above_hull": 3.15438785,
"spacegroup": 216
},
{
"id": "jvasp-52173",
"created_at": "2022-09-04T14:37:27.923137Z",
"updated_at": "2022-09-04T14:37:27.923163Z",
"structure_string": "La1 O1 F1\n1.0\n4.068996 0.000000 0.000000\n2.034497 3.523854 0.000000\n2.034497 1.174618 3.322321\nLa O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.250001 0.250000 0.250000 O\n0.750002 0.750000 0.750000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"O",
"F"
],
"chemical_system": "F-La-O",
"density": 6.06191849918775,
"density_atomic": 0.06297591612618164,
"volume": 47.63725856705367,
"volume_molar": 9.56260921704377,
"formula_full": "La1 O1 F1",
"formula_reduced": "LaOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0237333333333333,
"spacegroup": 216
},
{
"id": "jvasp-35790",
"created_at": "2022-09-04T14:37:27.941316Z",
"updated_at": "2022-09-04T14:37:27.941343Z",
"structure_string": "Cr1 N1\n1.0\n2.194112 2.194112 -0.000000\n2.194112 -0.000000 -2.194112\n0.000000 2.194112 -2.194112\nCr N\n1 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.188061116720165,
"density_atomic": 0.09467245125106395,
"volume": 21.12546969652403,
"volume_molar": 6.361027606679109,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0112703249999995,
"spacegroup": 216
},
{
"id": "jvasp-54893",
"created_at": "2022-09-04T14:37:27.919570Z",
"updated_at": "2022-09-04T14:37:27.919597Z",
"structure_string": "Hf1 Co1 Sb1\n1.0\n3.843169 0.000000 2.218854\n1.281056 3.623375 2.218854\n0.000000 0.000000 4.437710\nHf Co Sb\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.249999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Sb"
],
"chemical_system": "Co-Hf-Sb",
"density": 9.651691289355803,
"density_atomic": 0.04854668398669339,
"volume": 61.796187785396384,
"volume_molar": 12.404844709168325,
"formula_full": "Hf1 Co1 Sb1",
"formula_reduced": "HfCoSb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.15583,
"spacegroup": 216
},
{
"id": "jvasp-36389",
"created_at": "2022-09-04T14:37:27.925267Z",
"updated_at": "2022-09-04T14:37:27.925286Z",
"structure_string": "Sc1 Sn1\n1.0\n3.320641 3.320641 0.000000\n3.320641 -0.000000 -3.320641\n-0.000000 3.320641 -3.320641\nSc Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Sn"
],
"chemical_system": "Sc-Sn",
"density": 3.711176069984275,
"density_atomic": 0.027310787461120586,
"volume": 73.23113633567628,
"volume_molar": 22.050410551409662,
"formula_full": "Sc1 Sn1",
"formula_reduced": "ScSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.177888475,
"spacegroup": 216
}
]
}