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_reduced&page=4382",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4380",
"results": [
{
"id": "jvasp-110518",
"created_at": "2022-09-04T14:38:38.619928Z",
"updated_at": "2022-09-04T14:38:38.619947Z",
"structure_string": "Yb2 Ag2 Sn2\n1.0\n4.637339 -0.000000 0.000000\n-2.318669 4.016054 -0.000000\n0.000000 -0.000000 8.359047\nYb Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.290366 Yb\n0.000000 0.000000 0.709635 Yb\n0.666667 0.333333 0.472679 Ag\n0.333333 0.666666 0.527321 Ag\n0.333333 0.666666 0.922030 Sn\n0.666667 0.333333 0.077971 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Yb",
"density": 8.525094397793882,
"density_atomic": 0.03854127650358065,
"volume": 155.67725161989833,
"volume_molar": 15.62517203974943,
"formula_full": "Yb2 Ag2 Sn2",
"formula_reduced": "YbAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0532033333333333,
"spacegroup": 164
},
{
"id": "jvasp-19922",
"created_at": "2022-09-04T14:36:58.743301Z",
"updated_at": "2022-09-04T14:36:58.743326Z",
"structure_string": "Yb2 Al4\n1.0\n4.878844 0.000000 2.816802\n1.626281 4.599818 2.816802\n0.000000 0.000000 5.633603\nYb Al\n2 4\ndirect\n0.874999 0.875000 0.874999 Yb\n0.125000 0.125000 0.125000 Yb\n0.499999 0.500000 0.500000 Al\n0.499999 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Al"
],
"chemical_system": "Al-Yb",
"density": 5.963030329883515,
"density_atomic": 0.047457781354407425,
"volume": 126.42816054111171,
"volume_molar": 12.689469646774208,
"formula_full": "Yb2 Al4",
"formula_reduced": "YbAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7193826666666668,
"spacegroup": 227
},
{
"id": "jvasp-38822",
"created_at": "2022-09-04T14:38:05.436033Z",
"updated_at": "2022-09-04T14:38:05.436055Z",
"structure_string": "Yb3 Al6 Cu3\n1.0\n-2.735760 4.737776 0.000308\n-5.470915 0.000350 0.000308\n-0.000281 -3.158121 8.541588\nYb Al Cu\n3 6 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.289748 0.855113 0.434633 Yb\n0.710254 0.144885 0.565367 Yb\n0.658243 0.419989 0.238255 Al\n0.658266 0.921746 0.238255 Al\n0.160003 0.420013 0.238255 Al\n0.839999 0.579986 0.761746 Al\n0.341734 0.078251 0.761746 Al\n0.341757 0.580010 0.761746 Al\n0.669649 0.665145 0.004503 Cu\n0.000000 0.500001 0.500000 Cu\n0.330353 0.334853 0.995499 Cu\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 6.537738833388273,
"density_atomic": 0.054202455433423356,
"volume": 221.3921842478068,
"volume_molar": 11.11045747253456,
"formula_full": "Yb3 Al6 Cu3",
"formula_reduced": "YbAl2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5302984000000002,
"spacegroup": 166
},
{
"id": "jvasp-15376",
"created_at": "2022-09-04T14:36:52.382523Z",
"updated_at": "2022-09-04T14:36:52.382551Z",
"structure_string": "Yb1 Al4 Mo2\n1.0\n4.650976 0.000000 2.600829\n2.325488 4.794701 1.300415\n-0.014672 0.000000 5.485246\nYb Al Mo\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.304351 -0.000000 0.391299 Al\n0.695650 0.608701 0.000000 Al\n0.304351 0.391299 0.000000 Al\n0.695650 -0.000000 0.608701 Al\n0.250001 0.500000 0.500001 Mo\n0.750001 0.500000 0.500001 Mo\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Mo"
],
"chemical_system": "Al-Mo-Yb",
"density": 6.409410801393513,
"density_atomic": 0.05714091482435971,
"volume": 122.50416398681517,
"volume_molar": 10.53910456021034,
"formula_full": "Yb1 Al4 Mo2",
"formula_reduced": "Yb(Al2Mo)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.8821991000000007,
"spacegroup": 139
},
{
"id": "jvasp-91212",
"created_at": "2022-09-04T14:36:04.904390Z",
"updated_at": "2022-09-04T14:36:04.904401Z",
"structure_string": "Yb2 Al4 Ni2\n1.0\n4.103582 0.000000 -0.000000\n-2.051791 4.856901 -0.000000\n0.000000 -0.000000 7.144022\nYb Al Ni\n2 4 2\ndirect\n0.554204 0.108409 0.250000 Yb\n0.445796 0.891591 0.750000 Yb\n0.160198 0.320396 0.944056 Al\n0.839802 0.679603 0.055944 Al\n0.839802 0.679603 0.444056 Al\n0.160198 0.320396 0.555944 Al\n0.280995 0.561990 0.250000 Ni\n0.719005 0.438010 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Yb",
"density": 6.663752029829275,
"density_atomic": 0.05618557585383583,
"volume": 142.38529868967845,
"volume_molar": 10.718303885798589,
"formula_full": "Yb2 Al4 Ni2",
"formula_reduced": "YbAl2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7555971750000001,
"spacegroup": 63
},
{
"id": "jvasp-90883",
"created_at": "2022-09-04T14:36:16.469750Z",
"updated_at": "2022-09-04T14:36:16.469778Z",
"structure_string": "Yb2 Al4 Pd2\n1.0\n4.288204 -0.000000 -0.000000\n-2.144101 4.942547 -0.000000\n0.000000 0.000000 7.296986\nYb Al Pd\n2 4 2\ndirect\n0.435970 0.871941 0.250000 Yb\n0.564030 0.128059 0.750000 Yb\n0.149482 0.298963 0.444495 Al\n0.850518 0.701037 0.555506 Al\n0.149482 0.298963 0.055506 Al\n0.850518 0.701037 0.944495 Al\n0.716408 0.432819 0.250000 Pd\n0.283591 0.567182 0.750000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Yb",
"density": 7.15986757709058,
"density_atomic": 0.05172734982736245,
"volume": 154.65706297924825,
"volume_molar": 11.642082534865223,
"formula_full": "Yb2 Al4 Pd2",
"formula_reduced": "YbAl2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8726605000000001,
"spacegroup": 63
},
{
"id": "jvasp-19644",
"created_at": "2022-09-04T14:38:20.487615Z",
"updated_at": "2022-09-04T14:38:20.487636Z",
"structure_string": "Yb1 Al3\n1.0\n4.303242 -0.000000 0.000000\n-0.000000 4.303242 -0.000000\n-0.000000 -0.000000 4.303242\nYb Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Al"
],
"chemical_system": "Al-Yb",
"density": 5.2926015412143235,
"density_atomic": 0.050196412689654184,
"volume": 79.68696936035086,
"volume_molar": 11.997153655646,
"formula_full": "Yb1 Al3",
"formula_reduced": "YbAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0762727000000003,
"spacegroup": 221
},
{
"id": "jvasp-45274",
"created_at": "2022-09-04T14:38:02.766380Z",
"updated_at": "2022-09-04T14:38:02.766401Z",
"structure_string": "Yb1 Al3 B4 O12\n1.0\n5.727690 0.015140 -1.459286\n-1.881220 5.409960 -1.459286\n0.010734 0.015140 5.910654\nYb Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.443013 0.556987 Al\n0.556987 0.000000 0.443012 Al\n0.443013 0.556987 -0.000001 Al\n0.941525 0.500000 0.058474 B\n0.500000 0.500000 0.499999 B\n0.058475 0.941525 0.499999 B\n0.499999 0.058475 0.941524 B\n0.500000 0.909508 0.090491 O\n0.090491 0.500000 0.909507 O\n0.909508 0.090492 0.499999 O\n0.029515 0.774940 0.624124 O\n0.774940 0.624125 0.029515 O\n0.225060 0.970484 0.375874 O\n0.375875 0.225060 0.970483 O\n0.970484 0.375875 0.225059 O\n0.500000 0.648101 0.351898 O\n0.351899 0.500000 0.648100 O\n0.648100 0.351899 0.499999 O\n0.624124 0.029516 0.774939 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Yb",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O-Yb",
"density": 4.4253580627463185,
"density_atomic": 0.10894915192087123,
"volume": 183.5718741025705,
"volume_molar": 5.527478327113391,
"formula_full": "Yb1 Al3 B4 O12",
"formula_reduced": "YbAl3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.084143571666667,
"spacegroup": 155
},
{
"id": "jvasp-21824",
"created_at": "2022-09-04T14:37:30.578901Z",
"updated_at": "2022-09-04T14:37:30.578929Z",
"structure_string": "Yb2 Al20 Fe4\n1.0\n6.784373 -0.009302 -0.000000\n-0.848409 6.731122 0.000000\n0.000000 0.000000 9.009835\nYb Al Fe\n2 20 4\ndirect\n0.122906 0.877094 0.750000 Yb\n0.877093 0.122906 0.250000 Yb\n0.626648 0.373352 0.455106 Al\n0.373352 0.626648 0.955106 Al\n0.156235 0.843765 0.096337 Al\n0.843764 0.156235 0.596336 Al\n0.843764 0.156235 0.903663 Al\n0.156235 0.843765 0.403663 Al\n0.780857 0.525534 0.750000 Al\n0.525534 0.780858 0.250000 Al\n0.227511 0.227512 0.500000 Al\n0.134022 0.416552 0.750000 Al\n0.865978 0.583448 0.250000 Al\n0.416552 0.134022 0.250000 Al\n0.583447 0.865978 0.750000 Al\n0.626648 0.373352 0.044893 Al\n0.373352 0.626648 0.544893 Al\n0.227511 0.227512 0.000000 Al\n0.772488 0.772488 0.500000 Al\n0.772488 0.772488 0.000000 Al\n0.474466 0.219142 0.750000 Al\n0.219142 0.474466 0.250000 Al\n-0.000000 0.500000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Yb",
"density": 4.476898333117715,
"density_atomic": 0.06320251940826642,
"volume": 411.3760059476267,
"volume_molar": 9.52832389655079,
"formula_full": "Yb2 Al20 Fe4",
"formula_reduced": "Yb(Al5Fe)2",
"formula_anonymous": "AB2C10",
"energy_above_hull": 2.1449822846153843,
"spacegroup": 63
},
{
"id": "jvasp-22760",
"created_at": "2022-09-04T14:37:40.802064Z",
"updated_at": "2022-09-04T14:37:40.802084Z",
"structure_string": "Yb2 Al14 Au6\n1.0\n7.121280 0.001273 4.645849\n2.516845 6.661691 4.645849\n0.001841 0.001273 8.502737\nYb Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 Yb\n0.647924 0.430583 0.832829 Al\n0.167171 0.352075 0.569416 Al\n0.332828 0.930584 0.147925 Al\n0.930584 0.147923 0.332829 Al\n0.750000 0.749999 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.147924 0.332828 0.930585 Al\n0.352076 0.569416 0.167172 Al\n0.852076 0.667171 0.069417 Al\n0.069415 0.852075 0.667173 Al\n0.667172 0.069415 0.852077 Al\n0.832828 0.647923 0.430585 Al\n0.430584 0.832828 0.647925 Al\n0.569416 0.167171 0.352076 Al\n0.250000 0.574930 0.925070 Au\n0.074931 0.750000 0.425070 Au\n0.750000 0.425069 0.074931 Au\n0.425069 0.074930 0.750001 Au\n0.925069 0.249999 0.574932 Au\n0.574931 0.925069 0.250001 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Au"
],
"chemical_system": "Al-Au-Yb",
"density": 7.847012166830985,
"density_atomic": 0.054555857914385796,
"volume": 403.2564208691297,
"volume_molar": 11.038486040216823,
"formula_full": "Yb2 Al14 Au6",
"formula_reduced": "YbAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.3076375463636365,
"spacegroup": 167
},
{
"id": "jvasp-100260",
"created_at": "2022-09-04T14:36:31.387687Z",
"updated_at": "2022-09-04T14:36:31.387715Z",
"structure_string": "Yb1 Al1 Ag2\n1.0\n4.160433 -0.000000 2.402027\n1.386811 3.922494 2.402027\n-0.000000 -0.000000 4.804054\nYb Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Al\n0.749999 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Yb",
"density": 8.806045946338072,
"density_atomic": 0.0510212730270659,
"volume": 78.39867103821713,
"volume_molar": 11.803195809726974,
"formula_full": "Yb1 Al1 Ag2",
"formula_reduced": "YbAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.002497005,
"spacegroup": 225
},
{
"id": "jvasp-21822",
"created_at": "2022-09-04T14:37:29.731258Z",
"updated_at": "2022-09-04T14:37:29.731284Z",
"structure_string": "Yb4 Al4 Au4\n1.0\n4.442460 -0.000000 0.000000\n0.000000 7.121758 0.000000\n0.000000 0.000000 7.910603\nYb Al Au\n4 4 4\ndirect\n0.750000 0.471167 0.825613 Yb\n0.250000 0.028833 0.325613 Yb\n0.750000 0.971167 0.674387 Yb\n0.250000 0.528834 0.174387 Yb\n0.250000 0.641699 0.559103 Al\n0.250000 0.141699 0.940897 Al\n0.750000 0.358302 0.440897 Al\n0.750000 0.858302 0.059103 Al\n0.250000 0.777374 0.871608 Au\n0.250000 0.277374 0.628392 Au\n0.750000 0.722626 0.371608 Au\n0.750000 0.222626 0.128392 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Au"
],
"chemical_system": "Al-Au-Yb",
"density": 10.535769434816,
"density_atomic": 0.047946942509338154,
"volume": 250.2766468928207,
"volume_molar": 12.560009971078193,
"formula_full": "Yb4 Al4 Au4",
"formula_reduced": "YbAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1131170233333334,
"spacegroup": 62
}
]
}