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=4016",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4014",
"results": [
{
"id": "jvasp-79479",
"created_at": "2022-09-04T14:37:11.544391Z",
"updated_at": "2022-09-04T14:37:11.544413Z",
"structure_string": "Ce3 Mg1\n1.0\n3.127122 0.000000 0.000000\n-1.563561 2.708167 0.000000\n0.000000 -0.000000 12.067744\nCe Mg\n3 1\ndirect\n0.666667 0.333333 0.000000 Ce\n0.000000 0.000000 0.745432 Ce\n0.000000 0.000000 0.254568 Ce\n0.666667 0.333333 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 7.224769051534183,
"density_atomic": 0.03913935244054684,
"volume": 102.19893152489045,
"volume_molar": 15.386408779112292,
"formula_full": "Ce3 Mg1",
"formula_reduced": "Ce3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5954753571428573,
"spacegroup": 187
},
{
"id": "jvasp-79030",
"created_at": "2022-09-04T14:37:11.518030Z",
"updated_at": "2022-09-04T14:37:11.518049Z",
"structure_string": "Rb1 Na3\n1.0\n-3.212462 3.212462 4.591815\n3.212462 -3.212462 4.591815\n3.212462 3.212462 -4.591815\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.499999 0.499999 0.000000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Na"
],
"chemical_system": "Na-Rb",
"density": 1.3529457583171647,
"density_atomic": 0.021102777471040612,
"volume": 189.54850874436832,
"volume_molar": 28.537195012666924,
"formula_full": "Rb1 Na3",
"formula_reduced": "RbNa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80500",
"created_at": "2022-09-04T14:37:12.721022Z",
"updated_at": "2022-09-04T14:37:12.721047Z",
"structure_string": "Y3 Mg1\n1.0\n3.545833 0.000000 0.000000\n-1.772916 3.070782 -0.000000\n-0.000000 -0.000000 11.155368\nY Mg\n3 1\ndirect\n0.333332 0.666667 0.500000 Y\n0.666666 0.333333 0.244827 Y\n0.666666 0.333333 0.755173 Y\n0.333332 0.666667 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.9785477413531027,
"density_atomic": 0.0329312962546556,
"volume": 121.46500304962964,
"volume_molar": 18.286983644467476,
"formula_full": "Y3 Mg1",
"formula_reduced": "Y3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1029253214285712,
"spacegroup": 187
},
{
"id": "jvasp-79212",
"created_at": "2022-09-04T14:37:12.727798Z",
"updated_at": "2022-09-04T14:37:12.727827Z",
"structure_string": "Na1 N3\n1.0\n-3.386803 -0.000000 1.190025\n-1.902472 3.044207 0.000000\n-3.435334 -0.030329 -4.362516\nNa N\n1 3\ndirect\n0.002751 0.002752 0.991744 Na\n0.426151 0.426153 0.721542 N\n0.502747 0.502749 0.491753 N\n0.579344 0.579346 0.261964 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 1.8776808651826813,
"density_atomic": 0.06957502669444762,
"volume": 57.49189314100855,
"volume_molar": 8.655606826350802,
"formula_full": "Na1 N3",
"formula_reduced": "NaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6460071875,
"spacegroup": 166
},
{
"id": "jvasp-80146",
"created_at": "2022-09-04T14:37:12.729267Z",
"updated_at": "2022-09-04T14:37:12.729293Z",
"structure_string": "Mg1 Zn1 Ni2\n1.0\n-8.465443 0.000001 -4.887525\n-5.529080 0.200238 -0.198404\n-4.759234 2.377691 -1.531817\nMg Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 -0.000001 -0.000000 Zn\n0.738110 -0.000002 -0.000000 Ni\n0.261891 -0.000001 -0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Ni"
],
"chemical_system": "Mg-Ni-Zn",
"density": 5.90902612689068,
"density_atomic": 0.06872979168202288,
"volume": 58.19892512559803,
"volume_molar": 8.762052979676302,
"formula_full": "Mg1 Zn1 Ni2",
"formula_reduced": "MgZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-79619",
"created_at": "2022-09-04T14:37:12.753073Z",
"updated_at": "2022-09-04T14:37:12.753092Z",
"structure_string": "Mn1 Ga1 Ni2\n1.0\n3.771804 -0.000000 0.000000\n0.000000 3.771804 -0.000000\n-0.000000 -0.000000 3.431730\nMn Ga Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Ga\n0.499999 0.000000 0.500000 Ni\n0.000000 0.499999 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ni"
],
"chemical_system": "Ga-Mn-Ni",
"density": 8.23263712272959,
"density_atomic": 0.08193107374488234,
"volume": 48.82152542581382,
"volume_molar": 7.350252455804244,
"formula_full": "Mn1 Ga1 Ni2",
"formula_reduced": "MnGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4125660915948277,
"spacegroup": 123
},
{
"id": "jvasp-79904",
"created_at": "2022-09-04T14:37:12.761761Z",
"updated_at": "2022-09-04T14:37:12.761781Z",
"structure_string": "Pa1 Al1 Au2\n1.0\n0.000000 3.455046 3.455046\n3.455046 0.000000 3.455046\n3.455046 3.455046 0.000000\nPa Al Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pa\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Al",
"Au"
],
"chemical_system": "Al-Au-Pa",
"density": 13.124182490734551,
"density_atomic": 0.04849182107221405,
"volume": 82.48813741276487,
"volume_molar": 12.418879363247306,
"formula_full": "Pa1 Al1 Au2",
"formula_reduced": "PaAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7096352600000002,
"spacegroup": 225
},
{
"id": "jvasp-79998",
"created_at": "2022-09-04T14:37:12.768878Z",
"updated_at": "2022-09-04T14:37:12.768910Z",
"structure_string": "Ca1 Ag2 Sn1\n1.0\n0.000000 3.522334 3.522334\n3.522334 0.000000 3.522334\n3.522334 3.522334 0.000000\nCa Ag Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ca\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ca-Sn",
"density": 7.115535898225781,
"density_atomic": 0.04576551891065788,
"volume": 87.4020462394119,
"volume_molar": 13.158685629144179,
"formula_full": "Ca1 Ag2 Sn1",
"formula_reduced": "CaAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79462",
"created_at": "2022-09-04T14:37:07.454349Z",
"updated_at": "2022-09-04T14:37:07.454378Z",
"structure_string": "Ti2 Al1 Ni1\n1.0\n-3.093316 -3.093316 0.000000\n-3.093316 -0.000000 -3.093316\n0.000000 -3.093316 -3.093316\nTi Al Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.750001 0.750001 0.750001 Al\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Ti",
"density": 5.088677410902284,
"density_atomic": 0.06757049988335267,
"volume": 59.19743093369476,
"volume_molar": 8.912381542827202,
"formula_full": "Ti2 Al1 Ni1",
"formula_reduced": "Ti2AlNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5261254666666666,
"spacegroup": 216
},
{
"id": "jvasp-76859",
"created_at": "2022-09-04T14:37:11.364787Z",
"updated_at": "2022-09-04T14:37:11.364806Z",
"structure_string": "Li1 Mg1 In2\n1.0\n-11.760582 3.158483 -1.642016\n-8.269912 0.934176 1.429106\n-6.903871 4.758913 -0.997944\nLi Mg In\n1 1 2\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.500001 -0.000001 -0.000001 Mg\n0.749890 0.000125 0.000049 In\n0.250112 -0.000127 -0.000050 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 4.936759250275281,
"density_atomic": 0.045583611155486106,
"volume": 87.75083628973502,
"volume_molar": 13.211197198612512,
"formula_full": "Li1 Mg1 In2",
"formula_reduced": "LiMgIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0043875,
"spacegroup": 139
},
{
"id": "jvasp-108665",
"created_at": "2022-09-04T14:38:11.728323Z",
"updated_at": "2022-09-04T14:38:11.728350Z",
"structure_string": "Pm1 Tm1 Cu2\n1.0\n4.252721 -0.000000 2.455309\n1.417574 4.009504 2.455309\n-0.000000 -0.000000 4.910619\nPm Tm Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Cu"
],
"chemical_system": "Cu-Pm-Tm",
"density": 8.746206259309137,
"density_atomic": 0.047771206366854814,
"volume": 83.73244689033702,
"volume_molar": 12.606214533820847,
"formula_full": "Pm1 Tm1 Cu2",
"formula_reduced": "PmTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.45018908125,
"spacegroup": 225
},
{
"id": "jvasp-102547",
"created_at": "2022-09-04T14:37:08.764736Z",
"updated_at": "2022-09-04T14:37:08.764766Z",
"structure_string": "Pm1 Ge1 Pd2\n1.0\n4.128346 -0.000000 2.383502\n1.376115 3.892242 2.383502\n-0.000000 -0.000000 4.767003\nPm Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500000 0.499999 Ge\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Pm",
"density": 9.332128878846678,
"density_atomic": 0.052220213453165756,
"volume": 76.5986911100515,
"volume_molar": 11.53220249741227,
"formula_full": "Pm1 Ge1 Pd2",
"formula_reduced": "PmGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25789463125,
"spacegroup": 225
}
]
}