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_full&page=4427",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4425",
"results": [
{
"id": "jvasp-99858",
"created_at": "2022-09-04T14:36:31.324868Z",
"updated_at": "2022-09-04T14:36:31.324896Z",
"structure_string": "Yb1 Ag1 Au2\n1.0\n4.182962 0.000000 2.415034\n1.394320 3.943734 2.415034\n0.000000 0.000000 4.830068\nYb Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500000 Ag\n0.250000 0.250000 0.250000 Au\n0.750000 0.749999 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Yb",
"density": 14.0639073401509,
"density_atomic": 0.05020132875574059,
"volume": 79.67916585360491,
"volume_molar": 11.995978810244859,
"formula_full": "Yb1 Ag1 Au2",
"formula_reduced": "YbAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0566949962499999,
"spacegroup": 225
},
{
"id": "jvasp-17190",
"created_at": "2022-09-04T14:37:28.368490Z",
"updated_at": "2022-09-04T14:37:28.368519Z",
"structure_string": "Yb1 Ag1 O2\n1.0\n3.317237 0.000413 5.596122\n1.534305 2.941084 5.596122\n0.000680 0.000413 6.505431\nYb Ag O\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Yb\n0.000000 0.000000 0.000000 Ag\n0.894235 0.894232 0.894236 O\n0.105765 0.105765 0.105765 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Yb",
"density": 8.189122501261796,
"density_atomic": 0.06304243551026266,
"volume": 63.4493253254602,
"volume_molar": 9.552519205923852,
"formula_full": "Yb1 Ag1 O2",
"formula_reduced": "YbAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4979087399999999,
"spacegroup": 166
},
{
"id": "jvasp-40055",
"created_at": "2022-09-04T14:37:45.607672Z",
"updated_at": "2022-09-04T14:37:45.607698Z",
"structure_string": "Yb1 Ag1 Pd2\n1.0\n-0.000000 3.282158 3.282158\n3.282158 0.000000 3.282158\n3.282158 3.282158 0.000000\nYb Ag Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Yb",
"density": 11.594343849172708,
"density_atomic": 0.05656548880881997,
"volume": 70.71449543235097,
"volume_molar": 10.646316131649865,
"formula_full": "Yb1 Ag1 Pd2",
"formula_reduced": "YbAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.520314295,
"spacegroup": 225
},
{
"id": "jvasp-101443",
"created_at": "2022-09-04T14:36:32.996538Z",
"updated_at": "2022-09-04T14:36:32.996559Z",
"structure_string": "Yb1 Ag1 S2\n1.0\n3.870675 0.000000 0.000000\n-0.000000 3.870675 0.000000\n-0.000000 0.000000 5.449313\nYb Ag S\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 S\n0.500001 0.500001 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"S"
],
"chemical_system": "Ag-S-Yb",
"density": 7.0178019575594135,
"density_atomic": 0.048994217137501,
"volume": 81.64228828831173,
"volume_molar": 12.291533801017817,
"formula_full": "Yb1 Ag1 S2",
"formula_reduced": "YbAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3823494899999999,
"spacegroup": 123
},
{
"id": "jvasp-78276",
"created_at": "2022-09-04T14:36:31.980067Z",
"updated_at": "2022-09-04T14:36:31.980092Z",
"structure_string": "Yb1 Ag2\n1.0\n3.701502 -0.000000 0.000000\n-0.000000 3.701502 0.000000\n-1.850752 -1.850752 4.593715\nYb Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.670011 0.670011 0.340022 Ag\n0.329989 0.329989 0.659977 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 10.257203388592549,
"density_atomic": 0.04766517923778281,
"volume": 62.93902693692142,
"volume_molar": 12.634255983719083,
"formula_full": "Yb1 Ag2",
"formula_reduced": "YbAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0325381609195402,
"spacegroup": 139
},
{
"id": "jvasp-110885",
"created_at": "2022-09-04T14:38:49.545620Z",
"updated_at": "2022-09-04T14:38:49.545638Z",
"structure_string": "Yb1 Ag2 Pb1\n1.0\n4.349216 -0.000000 2.511021\n1.449739 4.100480 2.511021\n-0.000000 -0.000000 5.022042\nYb Ag Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.750000 0.749999 Ag\n0.250000 0.250000 0.250000 Ag\n0.500001 0.500000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pb"
],
"chemical_system": "Ag-Pb-Yb",
"density": 11.04974216967867,
"density_atomic": 0.04466156896850857,
"volume": 89.56246035199636,
"volume_molar": 13.483943576291033,
"formula_full": "Yb1 Ag2 Pb1",
"formula_reduced": "YbAg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108678",
"created_at": "2022-09-04T14:38:19.233321Z",
"updated_at": "2022-09-04T14:38:19.233349Z",
"structure_string": "Yb1 Ag2 Sn1\n1.0\n4.266001 -0.000000 2.462977\n1.422000 4.022025 2.462977\n-0.000000 -0.000000 4.925954\nYb Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.749999 0.750001 Ag\n0.500000 0.499999 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Yb",
"density": 9.970511414965921,
"density_atomic": 0.04732644911143346,
"volume": 84.51933485611224,
"volume_molar": 12.724683286127057,
"formula_full": "Yb1 Ag2 Sn1",
"formula_reduced": "YbAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-63201",
"created_at": "2022-09-04T14:35:48.850459Z",
"updated_at": "2022-09-04T14:35:48.850488Z",
"structure_string": "Yb1 Al1 B4\n1.0\n3.136177 -0.000000 0.000000\n-0.000000 3.597887 0.000000\n0.000000 0.000000 5.389665\nYb Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.182850 B\n0.500000 0.500000 0.817151 B\n0.000000 0.500000 0.341714 B\n0.000000 0.500000 0.658287 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"B"
],
"chemical_system": "Al-B-Yb",
"density": 6.642320563938605,
"density_atomic": 0.09866006419103462,
"volume": 60.81488035911118,
"volume_molar": 6.103929497085447,
"formula_full": "Yb1 Al1 B4",
"formula_reduced": "YbAlB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.439212305555556,
"spacegroup": 47
},
{
"id": "jvasp-95052",
"created_at": "2022-09-04T14:36:14.910445Z",
"updated_at": "2022-09-04T14:36:14.910473Z",
"structure_string": "Yb1 Al1 B4\n1.0\n-3.136235 0.000000 0.000000\n0.000000 0.000000 -3.597380\n0.000000 -5.389764 0.000000\nYb Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.000000 0.500000 Al\n0.499999 0.500000 0.182870 B\n0.499999 0.500000 0.817129 B\n0.000000 0.500000 0.341727 B\n0.000000 0.500000 0.658272 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"B"
],
"chemical_system": "Al-B-Yb",
"density": 6.643011826152343,
"density_atomic": 0.09867033168320452,
"volume": 60.808552050517825,
"volume_molar": 6.103294331000083,
"formula_full": "Yb1 Al1 B4",
"formula_reduced": "YbAlB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.439212305555556,
"spacegroup": 47
},
{
"id": "jvasp-100782",
"created_at": "2022-09-04T14:36:35.087282Z",
"updated_at": "2022-09-04T14:36:35.087314Z",
"structure_string": "Yb1 Al1 Cu4\n1.0\n5.139100 -0.000000 0.000000\n-2.569550 4.450592 0.000000\n-0.000000 0.000000 4.032766\nYb Al Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666666 -0.000000 Al\n0.666667 0.333333 -0.000000 Cu\n0.997812 0.498906 0.500001 Cu\n0.501094 0.498906 0.500001 Cu\n0.501094 0.002188 0.500001 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 8.176993428896246,
"density_atomic": 0.06504941211136378,
"volume": 92.23757456451835,
"volume_molar": 9.257794289808755,
"formula_full": "Yb1 Al1 Cu4",
"formula_reduced": "YbAlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.03488545,
"spacegroup": 187
},
{
"id": "jvasp-108047",
"created_at": "2022-09-04T14:38:17.027802Z",
"updated_at": "2022-09-04T14:38:17.027831Z",
"structure_string": "Yb1 Al1 Cu5\n1.0\n4.976189 -0.002624 -1.165413\n-3.128635 3.869639 -1.165413\n0.001254 0.002624 5.110835\nYb Al Cu\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750000 0.500001 Al\n0.693880 0.306122 0.000001 Cu\n0.306123 0.693879 0.000001 Cu\n0.306121 0.306121 0.612245 Cu\n0.693880 0.693879 0.387758 Cu\n0.750000 0.250000 0.500001 Cu\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 8.736995836702409,
"density_atomic": 0.07113603802323312,
"volume": 98.40300633152764,
"volume_molar": 8.465667933366152,
"formula_full": "Yb1 Al1 Cu5",
"formula_reduced": "YbAlCu5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 119
}
]
}