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=3592",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3590",
"results": [
{
"id": "jvasp-29325",
"created_at": "2022-09-04T14:37:01.762412Z",
"updated_at": "2022-09-04T14:37:01.762440Z",
"structure_string": "Y2 Cl2\n1.0\n3.683964 0.013559 8.755002\n1.777920 3.226574 8.755002\n0.022856 0.013559 9.498479\nY Cl\n2 2\ndirect\n0.217559 0.217559 0.217559 Y\n0.782441 0.782441 0.782441 Y\n0.386680 0.386680 0.386680 Cl\n0.613320 0.613320 0.613320 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Cl"
],
"chemical_system": "Cl-Y",
"density": 3.693938156085956,
"density_atomic": 0.035776167988642575,
"volume": 111.8062728593468,
"volume_molar": 16.832827825248852,
"formula_full": "Y2 Cl2",
"formula_reduced": "YCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.23322975875,
"spacegroup": 166
},
{
"id": "jvasp-3810",
"created_at": "2022-09-04T14:36:00.288938Z",
"updated_at": "2022-09-04T14:36:00.288964Z",
"structure_string": "Y2 Cl6\n1.0\n6.221238 -0.020009 -1.147453\n-1.874527 5.629605 -3.398881\n-0.004527 -0.000937 6.838032\nY Cl\n2 6\ndirect\n-0.000001 0.166259 0.833741 Y\n-0.000000 0.833742 0.166259 Y\n0.245549 0.935602 0.582289 Cl\n0.754450 0.417711 0.064399 Cl\n0.745694 0.776280 0.776280 Cl\n0.254306 0.223720 0.223720 Cl\n0.245549 0.582289 0.935601 Cl\n0.754450 0.064398 0.417711 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Cl"
],
"chemical_system": "Cl-Y",
"density": 2.7112897280204864,
"density_atomic": 0.03344742976306081,
"volume": 239.18130800098618,
"volume_molar": 18.004793799285665,
"formula_full": "Y2 Cl6",
"formula_reduced": "YCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2095169131249998,
"spacegroup": 12
},
{
"id": "jvasp-19671",
"created_at": "2022-09-04T14:38:13.592556Z",
"updated_at": "2022-09-04T14:38:13.592589Z",
"structure_string": "Y1 Cd2\n1.0\n2.459398 -4.259802 -0.000000\n2.459398 4.259802 0.000000\n0.000000 -0.000000 3.469706\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333334 0.499839 Cd\n0.333334 0.666667 0.500162 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.165743679972165,
"density_atomic": 0.04126485784330486,
"volume": 72.70108651269095,
"volume_molar": 14.593872546145413,
"formula_full": "Y1 Cd2",
"formula_reduced": "YCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3061672722222222,
"spacegroup": 191
},
{
"id": "jvasp-19891",
"created_at": "2022-09-04T14:36:30.883678Z",
"updated_at": "2022-09-04T14:36:30.883688Z",
"structure_string": "Y1 Cd1\n1.0\n3.725211 0.000000 -0.000000\n-0.000000 3.725211 -0.000000\n-0.000000 0.000000 3.725211\nY Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 6.466608872081365,
"density_atomic": 0.038688096779774396,
"volume": 51.69548689315656,
"volume_molar": 15.565874936366194,
"formula_full": "Y1 Cd1",
"formula_reduced": "YCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6596468166666667,
"spacegroup": 221
},
{
"id": "jvasp-78813",
"created_at": "2022-09-04T14:37:11.369878Z",
"updated_at": "2022-09-04T14:37:11.369903Z",
"structure_string": "Y1 Cd2\n1.0\n-0.000003 -0.000001 -3.467226\n-2.459995 -4.260844 0.000015\n-2.460001 4.260847 0.000000\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500005 0.333334 0.666668 Cd\n0.499998 0.666665 0.333333 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.16736437250003,
"density_atomic": 0.0412741908099524,
"volume": 72.6846472608886,
"volume_molar": 14.590572563200652,
"formula_full": "Y1 Cd2",
"formula_reduced": "YCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3062506055555555,
"spacegroup": 191
},
{
"id": "jvasp-14510",
"created_at": "2022-09-04T14:38:08.333212Z",
"updated_at": "2022-09-04T14:38:08.333231Z",
"structure_string": "Y2 Cd6\n1.0\n4.949257 -0.000000 -0.000000\n0.000000 5.882868 -2.994727\n-0.000000 -0.333507 6.592821\nY Cd\n2 6\ndirect\n0.250000 0.665998 0.334002 Y\n0.750000 0.334002 0.665997 Y\n0.750000 0.324505 0.161546 Cd\n0.250000 0.675494 0.838454 Cd\n0.250000 0.161546 0.324505 Cd\n0.750000 0.838454 0.675494 Cd\n0.250000 0.162857 0.837142 Cd\n0.750000 0.837143 0.162857 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.567633017445632,
"density_atomic": 0.04277793612746673,
"volume": 187.0122947531212,
"volume_molar": 14.077679535673818,
"formula_full": "Y2 Cd6",
"formula_reduced": "YCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-106895",
"created_at": "2022-09-04T14:36:51.125443Z",
"updated_at": "2022-09-04T14:36:51.125463Z",
"structure_string": "Y3 Cd1\n1.0\n4.826074 -0.000000 0.000000\n0.000000 4.826074 0.000000\n-0.000000 -0.000000 4.826074\nY Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 5.600846326836619,
"density_atomic": 0.03558590875521786,
"volume": 112.40404249655396,
"volume_molar": 16.922824147681744,
"formula_full": "Y3 Cd1",
"formula_reduced": "Y3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9309261333333336,
"spacegroup": 221
},
{
"id": "jvasp-54860",
"created_at": "2022-09-04T14:37:40.590297Z",
"updated_at": "2022-09-04T14:37:40.590332Z",
"structure_string": "Y1 Cd3\n1.0\n4.380882 -0.000000 2.529304\n1.460294 4.130335 2.529304\n-0.000000 -0.000000 5.058607\nY Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Cd\n0.749999 0.750001 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.730764671475987,
"density_atomic": 0.04370007855435121,
"volume": 91.53301623989233,
"volume_molar": 13.780617699599938,
"formula_full": "Y1 Cd3",
"formula_reduced": "YCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0050274999999999,
"spacegroup": 225
},
{
"id": "jvasp-22424",
"created_at": "2022-09-04T14:38:31.739066Z",
"updated_at": "2022-09-04T14:38:31.739092Z",
"structure_string": "Y8 C14\n1.0\n0.000000 3.708710 -0.002145\n13.737573 0.000000 0.000000\n0.000000 -1.640329 -6.249488\nY C\n8 14\ndirect\n0.366244 0.944564 0.738764 Y\n0.633756 0.444564 0.761237 Y\n0.633756 0.055435 0.261237 Y\n0.366244 0.555435 0.238764 Y\n0.056536 0.662785 0.661427 Y\n0.943464 0.162785 0.838574 Y\n0.943464 0.337215 0.338574 Y\n0.056536 0.837215 0.161427 Y\n0.266639 0.104647 0.549313 C\n0.733361 0.604647 0.950688 C\n0.733361 0.895353 0.450688 C\n0.266639 0.395353 0.049313 C\n0.622791 0.696555 0.954180 C\n0.377209 0.196555 0.545821 C\n0.469493 0.783940 0.923714 C\n0.530507 0.216059 0.076287 C\n0.530507 0.283940 0.576287 C\n0.377209 0.303445 0.045821 C\n0.000000 0.000000 0.000000 C\n-0.000000 0.500000 0.500000 C\n0.469493 0.716059 0.423714 C\n0.622792 0.803445 0.454180 C\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.585541506058074,
"density_atomic": 0.06908431090552751,
"volume": 318.4514647628881,
"volume_molar": 8.717088845592238,
"formula_full": "Y8 C14",
"formula_reduced": "Y4C7",
"formula_anonymous": "A4B7",
"energy_above_hull": 5.885797436363637,
"spacegroup": 14
},
{
"id": "jvasp-57659",
"created_at": "2022-09-04T14:38:34.601449Z",
"updated_at": "2022-09-04T14:38:34.601464Z",
"structure_string": "Y8 C12\n1.0\n6.731179 0.000000 -2.379831\n-3.365590 5.829372 -2.379831\n-0.000000 -0.000000 7.139494\nY C\n8 12\ndirect\n0.101398 0.101398 0.101398 Y\n-0.000000 0.898602 0.500000 Y\n0.500000 0.000000 0.898602 Y\n-0.000000 0.398602 0.500000 Y\n0.500000 -0.000000 0.398602 Y\n0.398602 0.500000 0.000000 Y\n0.601398 0.601397 0.601397 Y\n0.898602 0.500000 0.000000 Y\n0.794252 0.044252 0.750000 C\n0.044252 0.750000 0.794251 C\n0.750000 0.794252 0.044252 C\n0.705748 0.455748 0.250000 C\n0.250000 0.705748 0.455748 C\n0.955748 0.205748 0.750000 C\n0.205748 0.750000 0.955748 C\n0.544252 0.294252 0.250000 C\n0.294252 0.250000 0.544252 C\n0.750000 0.955748 0.205748 C\n0.250000 0.544252 0.294252 C\n0.455748 0.250000 0.705748 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 5.0702037098338915,
"density_atomic": 0.07139201705414329,
"volume": 280.1433665171852,
"volume_molar": 8.435313930733802,
"formula_full": "Y8 C12",
"formula_reduced": "Y2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.008948180000001,
"spacegroup": 220
},
{
"id": "jvasp-19672",
"created_at": "2022-09-04T14:37:43.598006Z",
"updated_at": "2022-09-04T14:37:43.598019Z",
"structure_string": "Y2 C1\n1.0\n3.489984 0.023433 5.402292\n1.610728 3.096142 5.402292\n0.038315 0.023433 6.431428\nY C\n2 1\ndirect\n0.740435 0.740433 0.740437 Y\n0.259565 0.259564 0.259565 Y\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.609776827174781,
"density_atomic": 0.04387373397716956,
"volume": 68.37804143957979,
"volume_molar": 13.726073014742084,
"formula_full": "Y2 C1",
"formula_reduced": "Y2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3743936333333338,
"spacegroup": 166
},
{
"id": "jvasp-22417",
"created_at": "2022-09-04T14:38:28.261225Z",
"updated_at": "2022-09-04T14:38:28.261240Z",
"structure_string": "Y8 C10\n1.0\n3.671155 0.000000 0.000000\n0.000000 6.592450 -0.000000\n0.000000 -0.000000 11.958286\nY C\n8 10\ndirect\n0.000000 0.255168 0.542926 Y\n0.000000 0.744832 0.457074 Y\n0.000000 0.755168 0.957074 Y\n0.000000 0.244832 0.042926 Y\n0.499999 0.107797 0.804264 Y\n0.499999 0.892203 0.195736 Y\n0.499999 0.607797 0.695736 Y\n0.499999 0.392203 0.304264 Y\n0.000000 0.597376 0.155148 C\n0.000000 0.402624 0.844852 C\n0.000000 0.138131 0.236391 C\n0.000000 0.861869 0.763609 C\n0.499999 0.500000 0.500000 C\n0.000000 0.361869 0.736391 C\n0.499999 0.000000 0.000000 C\n0.000000 0.097376 0.344852 C\n0.000000 0.638131 0.263609 C\n0.000000 0.902624 0.655148 C\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.769979162373379,
"density_atomic": 0.062194789638793185,
"volume": 289.4133110593035,
"volume_molar": 9.682709427871059,
"formula_full": "Y8 C10",
"formula_reduced": "Y4C5",
"formula_anonymous": "A4B5",
"energy_above_hull": 5.441701311111111,
"spacegroup": 55
}
]
}