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=-elements&page=854",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=852",
"results": [
{
"id": "jvasp-17895",
"created_at": "2022-09-04T14:37:28.395941Z",
"updated_at": "2022-09-04T14:37:28.395963Z",
"structure_string": "Yb1 In5 Co1\n1.0\n4.580838 0.000000 -0.000000\n0.000000 4.580838 -0.000000\n-0.000000 0.000000 7.541292\nYb In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.694657 In\n0.000000 0.500000 0.305343 In\n0.500000 0.000000 0.305343 In\n0.000000 0.500000 0.694657 In\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"In",
"Co"
],
"chemical_system": "Co-In-Yb",
"density": 8.458289885062063,
"density_atomic": 0.04423463175989756,
"volume": 158.24705036532242,
"volume_molar": 13.614085887925443,
"formula_full": "Yb1 In5 Co1",
"formula_reduced": "YbIn5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-17505",
"created_at": "2022-09-04T14:38:29.705122Z",
"updated_at": "2022-09-04T14:38:29.705149Z",
"structure_string": "Yb3 In1 C1\n1.0\n4.987647 0.000000 0.000000\n0.000000 4.987647 0.000000\n-0.000000 -0.000000 4.987647\nYb In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"In",
"C"
],
"chemical_system": "C-In-Yb",
"density": 8.644900513044934,
"density_atomic": 0.04029794298196119,
"volume": 124.07581206410909,
"volume_molar": 14.94404010322742,
"formula_full": "Yb3 In1 C1",
"formula_reduced": "Yb3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.6596324140000003,
"spacegroup": 221
},
{
"id": "jvasp-17816",
"created_at": "2022-09-04T14:37:30.137852Z",
"updated_at": "2022-09-04T14:37:30.137873Z",
"structure_string": "Yb2 In4 Au2\n1.0\n4.562113 0.000000 -0.000000\n-2.281057 5.367689 -0.000000\n0.000000 0.000000 7.713363\nYb In Au\n2 4 2\ndirect\n0.922551 0.845104 0.250000 Yb\n0.077448 0.154896 0.750000 Yb\n0.366423 0.732849 0.548838 In\n0.633576 0.267151 0.451162 In\n0.366423 0.732849 0.951162 In\n0.633576 0.267151 0.048838 In\n0.789977 0.579955 0.750000 Au\n0.210022 0.420045 0.250000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"In",
"Au"
],
"chemical_system": "Au-In-Yb",
"density": 10.543247354265151,
"density_atomic": 0.04235384406594664,
"volume": 188.88486219913543,
"volume_molar": 14.21864034495496,
"formula_full": "Yb2 In4 Au2",
"formula_reduced": "YbIn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-54815",
"created_at": "2022-09-04T14:37:18.945214Z",
"updated_at": "2022-09-04T14:37:18.945239Z",
"structure_string": "Yb3 In3 Au3\n1.0\n3.907368 -6.767760 -0.000000\n3.907368 6.767760 -0.000000\n-0.000000 0.000000 3.944096\nYb In Au\n3 3 3\ndirect\n0.000000 0.596956 0.500001 Yb\n0.596956 0.000000 0.500001 Yb\n0.403044 0.403044 0.500001 Yb\n0.000000 0.264672 0.000000 In\n0.264672 0.000000 0.000000 In\n0.735328 0.735328 0.000000 In\n0.000000 0.000000 0.500001 Au\n0.666667 0.333333 0.000000 Au\n0.333333 0.666667 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"In",
"Au"
],
"chemical_system": "Au-In-Yb",
"density": 11.578391617079525,
"density_atomic": 0.0431455263872279,
"volume": 208.59636568634411,
"volume_molar": 13.957740846528871,
"formula_full": "Yb3 In3 Au3",
"formula_reduced": "YbInAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-63730",
"created_at": "2022-09-04T14:35:58.083361Z",
"updated_at": "2022-09-04T14:35:58.083388Z",
"structure_string": "Yb1 In1 Au2\n1.0\n-0.000000 3.482453 3.482453\n3.482453 0.000000 3.482453\n3.482453 3.482453 -0.000000\nYb In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 In\n0.749999 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Au"
],
"chemical_system": "Au-In-Yb",
"density": 13.403390242028493,
"density_atomic": 0.04735591193712474,
"volume": 84.46675053604434,
"volume_molar": 12.716766531696614,
"formula_full": "Yb1 In1 Au2",
"formula_reduced": "YbInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0934443924999999,
"spacegroup": 225
},
{
"id": "jvasp-79260",
"created_at": "2022-09-04T14:37:11.191717Z",
"updated_at": "2022-09-04T14:37:11.191750Z",
"structure_string": "Yb1 In1 Au2\n1.0\n4.265120 0.000000 2.462468\n1.421707 4.021194 2.462468\n0.000000 0.000000 4.924937\nYb In Au\n1 1 2\ndirect\n0.500001 0.499999 0.500001 Yb\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.750001 0.749999 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Au"
],
"chemical_system": "Au-In-Yb",
"density": 13.403354046068133,
"density_atomic": 0.047355784052113534,
"volume": 84.46697863978194,
"volume_molar": 12.716800873517004,
"formula_full": "Yb1 In1 Au2",
"formula_reduced": "YbInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0935218924999999,
"spacegroup": 225
},
{
"id": "jvasp-80012",
"created_at": "2022-09-04T14:36:48.457724Z",
"updated_at": "2022-09-04T14:36:48.457747Z",
"structure_string": "Yb1 In1 Ag2\n1.0\n0.000000 3.481021 3.481021\n3.481021 -0.000000 3.481021\n3.481021 3.481021 -0.000000\nYb In Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 In\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Ag"
],
"chemical_system": "Ag-In-Yb",
"density": 9.912428417515361,
"density_atomic": 0.04741437889248216,
"volume": 84.36259407869676,
"volume_molar": 12.70108541051636,
"formula_full": "Yb1 In1 Ag2",
"formula_reduced": "YbInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100784",
"created_at": "2022-09-04T14:36:46.553355Z",
"updated_at": "2022-09-04T14:36:46.553367Z",
"structure_string": "Yb1 Ho2 Se4\n1.0\n4.090354 0.000000 0.000000\n-0.000000 6.638962 2.168743\n-0.000000 0.020949 7.094120\nYb Ho Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 -0.000000 Ho\n0.499999 0.757212 0.245478 Se\n0.000000 0.256529 0.236487 Se\n0.499999 0.242788 0.754522 Se\n0.000000 0.743471 0.763513 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Se"
],
"chemical_system": "Ho-Se-Yb",
"density": 7.06406983058019,
"density_atomic": 0.03637119565855083,
"volume": 192.45999129957963,
"volume_molar": 16.557445118206342,
"formula_full": "Yb1 Ho2 Se4",
"formula_reduced": "Yb(HoSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9489736142857144,
"spacegroup": 10
},
{
"id": "jvasp-53509",
"created_at": "2022-09-04T14:38:08.963401Z",
"updated_at": "2022-09-04T14:38:08.963415Z",
"structure_string": "Yb2 Ho4 S8\n1.0\n6.762947 -0.000044 -2.400793\n-3.376937 5.864644 -2.387855\n-0.009174 -0.000044 7.176432\nYb Ho S\n2 4 8\ndirect\n0.124999 0.750001 0.875000 Yb\n0.375001 0.250001 0.624999 Yb\n0.250003 0.628132 0.378129 Ho\n0.749996 0.871870 0.121872 Ho\n0.621871 0.371870 0.249996 Ho\n0.878130 0.128133 0.750004 Ho\n0.995040 0.855584 0.494752 S\n0.139459 0.144418 0.139168 S\n0.505248 0.000281 0.360826 S\n0.360545 0.499716 0.004970 S\n0.639168 0.644418 0.639460 S\n0.504970 -0.000283 0.860545 S\n0.860826 0.500281 0.005248 S\n0.994751 0.355584 0.495040 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"S"
],
"chemical_system": "Ho-S-Yb",
"density": 7.367721082694978,
"density_atomic": 0.049208736176925304,
"volume": 284.5023279944508,
"volume_molar": 12.237950469501937,
"formula_full": "Yb2 Ho4 S8",
"formula_reduced": "Yb(HoS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2352502619047616,
"spacegroup": 122
},
{
"id": "jvasp-102133",
"created_at": "2022-09-04T14:37:06.335152Z",
"updated_at": "2022-09-04T14:37:06.335178Z",
"structure_string": "Yb1 Ho1 Pt2\n1.0\n4.205114 -0.000000 2.427824\n1.401705 3.964619 2.427824\n-0.000000 -0.000000 4.855646\nYb Ho Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Ho\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt-Yb",
"density": 14.936083605507445,
"density_atomic": 0.049412149002996016,
"volume": 80.9517513548635,
"volume_molar": 12.18757103568772,
"formula_full": "Yb1 Ho1 Pt2",
"formula_reduced": "YbHoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1346997666666667,
"spacegroup": 225
},
{
"id": "jvasp-100250",
"created_at": "2022-09-04T14:36:38.635778Z",
"updated_at": "2022-09-04T14:36:38.635801Z",
"structure_string": "Yb1 Ho1 Pd2\n1.0\n4.221745 0.000000 2.437426\n1.407248 3.980299 2.437426\n-0.000000 -0.000000 4.874851\nYb Ho Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Ho\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd-Yb",
"density": 11.165601526881291,
"density_atomic": 0.04883047513575058,
"volume": 81.91605731625276,
"volume_molar": 12.332750691567547,
"formula_full": "Yb1 Ho1 Pd2",
"formula_reduced": "YbHoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7412869166666667,
"spacegroup": 225
},
{
"id": "jvasp-102574",
"created_at": "2022-09-04T14:36:51.705783Z",
"updated_at": "2022-09-04T14:36:51.705793Z",
"structure_string": "Yb1 Ho1 Cd2\n1.0\n4.547896 -0.000000 2.625729\n1.515965 4.287798 2.625729\n-0.000000 -0.000000 5.251458\nYb Ho Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500000 Ho\n0.750001 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho-Yb",
"density": 9.125833086422183,
"density_atomic": 0.0390602710553631,
"volume": 102.40584337805787,
"volume_molar": 15.417560086729459,
"formula_full": "Yb1 Ho1 Cd2",
"formula_reduced": "YbHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}