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=-nsites&page=4574",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4572",
"results": [
{
"id": "jvasp-101124",
"created_at": "2022-09-04T14:37:06.535724Z",
"updated_at": "2022-09-04T14:37:06.535748Z",
"structure_string": "Ru1 Rh1\n1.0\n2.724144 -0.000000 0.000000\n-1.362072 2.359178 0.000000\n0.000000 -0.000000 4.333880\nRu Rh\n1 1\ndirect\n0.000000 0.000000 0.500000 Ru\n0.666666 0.333334 -0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru",
"density": 12.160724542753908,
"density_atomic": 0.07180626591464036,
"volume": 27.852722523929852,
"volume_molar": 8.386650779416401,
"formula_full": "Ru1 Rh1",
"formula_reduced": "RuRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.4707067500000006,
"spacegroup": 187
},
{
"id": "jvasp-78438",
"created_at": "2022-09-04T14:37:09.953535Z",
"updated_at": "2022-09-04T14:37:09.953557Z",
"structure_string": "Tb2\n1.0\n-1.787873 -3.096535 -0.000000\n-1.787873 3.096535 0.000000\n0.000000 0.000000 -5.638429\nTb\n2\ndirect\n0.666691 0.333308 0.750000 Tb\n0.333308 0.666691 0.250000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454180168228081,
"density_atomic": 0.03203533168312304,
"volume": 62.43106891425279,
"volume_molar": 18.798434239944534,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-8027",
"created_at": "2022-09-04T14:37:10.137361Z",
"updated_at": "2022-09-04T14:37:10.137393Z",
"structure_string": "Ga1 N1\n1.0\n2.611547 -0.000000 1.507777\n0.870516 2.462190 1.507777\n0.000000 0.000000 3.015554\nGa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500002 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 7.1703790314759575,
"density_atomic": 0.10314388286360306,
"volume": 19.39038888660794,
"volume_molar": 5.8385825633146355,
"formula_full": "Ga1 N1",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5174477874999996,
"spacegroup": 225
},
{
"id": "jvasp-35964",
"created_at": "2022-09-04T14:37:11.374122Z",
"updated_at": "2022-09-04T14:37:11.374133Z",
"structure_string": "Pr1 Bi1\n1.0\n4.252352 0.000000 0.000000\n0.000000 4.252352 0.000000\n0.000000 0.000000 3.489361\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 9.208181907481569,
"density_atomic": 0.03169754875006601,
"volume": 63.09636167042208,
"volume_molar": 18.998758571157524,
"formula_full": "Pr1 Bi1",
"formula_reduced": "PrBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4585020749999999,
"spacegroup": 123
},
{
"id": "jvasp-36037",
"created_at": "2022-09-04T14:37:10.971378Z",
"updated_at": "2022-09-04T14:37:10.971388Z",
"structure_string": "Er1 As1\n1.0\n3.535758 -0.000000 0.000000\n-0.000000 3.535758 -0.000000\n0.000000 -0.000000 3.535758\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"As"
],
"chemical_system": "As-Er",
"density": 9.097893532927422,
"density_atomic": 0.04524622987449571,
"volume": 44.20257788433673,
"volume_molar": 13.30970729871694,
"formula_full": "Er1 As1",
"formula_reduced": "ErAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6984108750000002,
"spacegroup": 221
},
{
"id": "jvasp-51435",
"created_at": "2022-09-04T14:37:09.942875Z",
"updated_at": "2022-09-04T14:37:09.942898Z",
"structure_string": "Ce1 Bi1\n1.0\n4.155594 0.000000 -0.000000\n0.000000 4.155594 -0.000000\n-0.000000 -0.000000 3.475219\nCe Bi\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 9.659309207182213,
"density_atomic": 0.0333258777289697,
"volume": 60.013423090172026,
"volume_molar": 18.070464066922508,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6880199000000002,
"spacegroup": 123
},
{
"id": "jvasp-12177",
"created_at": "2022-09-04T14:37:02.203578Z",
"updated_at": "2022-09-04T14:37:02.203599Z",
"structure_string": "Sb2\n1.0\n3.391746 0.000000 0.000000\n-1.695873 2.937338 0.000000\n-0.000000 -0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.228047444990834,
"density_atomic": 0.03574927656762123,
"volume": 55.94518804364943,
"volume_molar": 16.845489862176294,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.3037000000000001,
"spacegroup": 194
},
{
"id": "jvasp-78554",
"created_at": "2022-09-04T14:37:09.797050Z",
"updated_at": "2022-09-04T14:37:09.797076Z",
"structure_string": "Mg1 Sn1\n1.0\n3.490327 -0.000000 0.000000\n-1.745163 3.022712 -0.000000\n-0.000000 -0.000000 4.705855\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.500001 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 4.783318060336598,
"density_atomic": 0.040283627128835216,
"volume": 49.647962275184256,
"volume_molar": 14.949350863416473,
"formula_full": "Mg1 Sn1",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2827828714285715,
"spacegroup": 187
},
{
"id": "jvasp-8024",
"created_at": "2022-09-04T14:37:00.692378Z",
"updated_at": "2022-09-04T14:37:00.692411Z",
"structure_string": "Zr1 Rh1\n1.0\n3.292680 -0.000000 0.000000\n0.000000 3.292680 0.000000\n0.000000 -0.000000 3.292680\nZr Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 9.03008953058876,
"density_atomic": 0.056024942368265065,
"volume": 35.698385673536826,
"volume_molar": 10.749035171540308,
"formula_full": "Zr1 Rh1",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.0033687500000004,
"spacegroup": 221
},
{
"id": "jvasp-78447",
"created_at": "2022-09-04T14:37:09.284358Z",
"updated_at": "2022-09-04T14:37:09.284383Z",
"structure_string": "Co1 Ni1\n1.0\n2.801506 0.000000 0.000000\n-0.000000 2.801506 0.000000\n-0.000000 -0.000000 2.801506\nCo Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 8.883415018518141,
"density_atomic": 0.09096102065948901,
"volume": 21.987440174918056,
"volume_molar": 6.620572984271778,
"formula_full": "Co1 Ni1",
"formula_reduced": "CoNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.51913665,
"spacegroup": 221
},
{
"id": "jvasp-36272",
"created_at": "2022-09-04T14:37:07.356549Z",
"updated_at": "2022-09-04T14:37:07.356578Z",
"structure_string": "Dy1 Sb1\n1.0\n3.785327 0.000000 0.000000\n0.000000 3.785327 0.000000\n0.000000 0.000000 3.785327\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Sb"
],
"chemical_system": "Dy-Sb",
"density": 8.702712602275456,
"density_atomic": 0.036873960671807586,
"volume": 54.238816865938766,
"volume_molar": 16.331689491127264,
"formula_full": "Dy1 Sb1",
"formula_reduced": "DySb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6000663000000002,
"spacegroup": 221
},
{
"id": "jvasp-36321",
"created_at": "2022-09-04T14:37:10.112901Z",
"updated_at": "2022-09-04T14:37:10.112919Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157017329488298,
"density_atomic": 0.06241704294916755,
"volume": 32.04253046125239,
"volume_molar": 9.648231437212482,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
}
]
}