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=structure_string&page=4458",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4456",
"results": [
{
"id": "jvasp-107999",
"created_at": "2022-09-04T14:35:42.037321Z",
"updated_at": "2022-09-04T14:35:42.037347Z",
"structure_string": "Yb2 Ag1 Sb1\n1.0\n4.541945 -0.000000 2.622293\n1.513982 4.282187 2.622293\n-0.000000 -0.000000 5.244586\nYb Ag Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Yb",
"density": 9.37201126339923,
"density_atomic": 0.039214012273578805,
"volume": 102.00435426229203,
"volume_molar": 15.357114487510714,
"formula_full": "Yb2 Ag1 Sb1",
"formula_reduced": "Yb2AgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40086",
"created_at": "2022-09-04T14:37:47.224790Z",
"updated_at": "2022-09-04T14:37:47.224820Z",
"structure_string": "Yb2 Ag1 Sn1\n1.0\n0.000000 3.686645 3.686645\n3.686645 0.000000 3.686645\n3.686645 3.686645 -0.000000\nYb Ag Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500002 0.500002 0.500002 Yb\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Yb",
"density": 9.48900391920858,
"density_atomic": 0.039914991031937394,
"volume": 100.21297503986557,
"volume_molar": 15.087416041710927,
"formula_full": "Yb2 Ag1 Sn1",
"formula_reduced": "Yb2AgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14067",
"created_at": "2022-09-04T14:37:43.029339Z",
"updated_at": "2022-09-04T14:37:43.029363Z",
"structure_string": "Yb2 Ag2 S4\n1.0\n5.102032 -0.000000 -2.108299\n-0.871207 5.027099 -2.108299\n-0.249792 -0.296805 6.623054\nYb Ag S\n2 2 4\ndirect\n0.625000 0.375000 0.250000 Yb\n0.375000 0.625001 0.750000 Yb\n0.875000 0.125001 0.750000 Ag\n0.125000 0.875000 0.250000 Ag\n0.116008 0.366008 0.232015 S\n0.366008 0.116008 0.732015 S\n0.633992 0.883993 0.267984 S\n0.883992 0.633993 0.767984 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"S"
],
"chemical_system": "Ag-S-Yb",
"density": 7.0091710149613915,
"density_atomic": 0.04893396090936773,
"volume": 163.48564169610293,
"volume_molar": 12.306669331660713,
"formula_full": "Yb2 Ag2 S4",
"formula_reduced": "YbAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.39172699,
"spacegroup": 141
},
{
"id": "jvasp-15999",
"created_at": "2022-09-04T14:36:37.876288Z",
"updated_at": "2022-09-04T14:36:37.876320Z",
"structure_string": "Yb2 Ag2 S4\n1.0\n5.102032 -0.000000 -2.108299\n-0.871207 5.027099 -2.108299\n-0.249792 -0.296805 6.623054\nYb Ag S\n2 2 4\ndirect\n0.625000 0.375000 0.250000 Yb\n0.375000 0.625001 0.750000 Yb\n0.875000 0.125001 0.750000 Ag\n0.125000 0.875000 0.250000 Ag\n0.116008 0.366008 0.232015 S\n0.366008 0.116008 0.732015 S\n0.633992 0.883993 0.267984 S\n0.883992 0.633993 0.767984 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"S"
],
"chemical_system": "Ag-S-Yb",
"density": 7.0091710149613915,
"density_atomic": 0.04893396090936773,
"volume": 163.48564169610293,
"volume_molar": 12.306669331660713,
"formula_full": "Yb2 Ag2 S4",
"formula_reduced": "YbAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.39172699,
"spacegroup": 141
},
{
"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-93435",
"created_at": "2022-09-04T14:35:55.513640Z",
"updated_at": "2022-09-04T14:35:55.513665Z",
"structure_string": "Yb2 Ag4\n1.0\n4.256825 0.000000 1.819789\n1.832473 5.327873 1.602153\n0.013506 0.076084 5.857057\nYb Ag\n2 4\ndirect\n0.540595 0.709404 0.209404 Yb\n0.459404 0.290595 0.790596 Yb\n0.837688 0.120958 0.203665 Ag\n0.162311 0.296334 0.379042 Ag\n0.162311 0.879041 0.796335 Ag\n0.837688 0.703664 0.620959 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 9.748929035413079,
"density_atomic": 0.04530323054393012,
"volume": 132.44088617878708,
"volume_molar": 13.292960982463239,
"formula_full": "Yb2 Ag4",
"formula_reduced": "YbAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0266714942528735,
"spacegroup": 74
},
{
"id": "jvasp-107707",
"created_at": "2022-09-04T14:36:58.027788Z",
"updated_at": "2022-09-04T14:36:58.027815Z",
"structure_string": "Yb2 Ag6\n1.0\n6.058003 0.000000 0.000000\n-3.029002 5.246385 0.000000\n-0.000000 -0.000000 5.006150\nYb Ag\n2 6\ndirect\n0.333333 0.666666 0.750000 Yb\n0.666666 0.333333 0.250000 Yb\n0.161872 0.323745 0.250000 Ag\n0.676255 0.838127 0.250000 Ag\n0.161872 0.838127 0.250000 Ag\n0.838127 0.676254 0.750000 Ag\n0.323745 0.161872 0.750000 Ag\n0.838128 0.161872 0.750000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 10.366479922618518,
"density_atomic": 0.05028014101133611,
"volume": 159.1085434346003,
"volume_molar": 11.977175558521711,
"formula_full": "Yb2 Ag6",
"formula_reduced": "YbAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0262562068965517,
"spacegroup": 194
},
{
"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-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-63323",
"created_at": "2022-09-04T14:35:48.385071Z",
"updated_at": "2022-09-04T14:35:48.385099Z",
"structure_string": "Yb2 Al2 B8\n1.0\n3.692084 -4.728496 0.000000\n3.692084 4.728496 0.000000\n0.000000 0.000000 3.468895\nYb Al B\n2 2 8\ndirect\n0.300222 0.699777 0.000000 Yb\n0.699777 0.300222 0.000000 Yb\n0.815130 0.815130 0.000000 Al\n0.184869 0.184869 0.000000 Al\n0.937345 0.618775 0.500001 B\n0.062654 0.381224 0.500001 B\n0.381224 0.062654 0.500001 B\n0.618775 0.937345 0.500001 B\n0.379368 0.379368 0.500001 B\n0.620631 0.620631 0.500001 B\n0.091932 0.908066 0.500001 B\n0.908066 0.091932 0.500001 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Al",
"B"
],
"chemical_system": "Al-B-Yb",
"density": 6.670277995022016,
"density_atomic": 0.09907532297277433,
"volume": 121.11996852432742,
"volume_molar": 6.078345827502242,
"formula_full": "Yb2 Al2 B8",
"formula_reduced": "YbAlB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.407117305555556,
"spacegroup": 65
},
{
"id": "jvasp-100319",
"created_at": "2022-09-04T14:38:39.584967Z",
"updated_at": "2022-09-04T14:38:39.584999Z",
"structure_string": "Yb2 Al2 Cu2\n1.0\n4.739420 0.010761 -2.499910\n-1.660950 4.359798 -2.635371\n0.028654 -0.010761 5.358249\nYb Al Cu\n2 2 2\ndirect\n0.382204 0.132205 0.250000 Yb\n0.617795 0.867796 0.750000 Yb\n0.000000 0.500000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 7.8897357541499336,
"density_atomic": 0.05408074856959852,
"volume": 110.94520987035484,
"volume_molar": 11.135461174783638,
"formula_full": "Yb2 Al2 Cu2",
"formula_reduced": "YbAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1273669333333333,
"spacegroup": 74
},
{
"id": "jvasp-93854",
"created_at": "2022-09-04T14:36:31.311240Z",
"updated_at": "2022-09-04T14:36:31.311270Z",
"structure_string": "Yb2 Al2 Ga2\n1.0\n-2.240839 -3.881171 -0.000000\n-2.240839 3.881171 0.000000\n0.000000 -0.000000 -7.346487\nYb Al Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.666674 0.333326 0.750000 Al\n0.333326 0.666674 0.250000 Al\n0.666667 0.333333 0.250000 Ga\n0.333333 0.666667 0.750000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Yb",
"density": 7.010493829712379,
"density_atomic": 0.04695351484038808,
"volume": 127.7859606548341,
"volume_molar": 12.825750703587213,
"formula_full": "Yb2 Al2 Ga2",
"formula_reduced": "YbAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}