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=227",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=225",
"results": [
{
"id": "jvasp-117269",
"created_at": "2022-09-04T14:38:47.137725Z",
"updated_at": "2022-09-04T14:38:47.137746Z",
"structure_string": "Y6 Cu2 Si2 Se14\n1.0\n10.323705 -0.000000 0.000000\n-5.161853 8.940590 0.000000\n-0.000000 -0.000000 6.014837\nY Cu Si Se\n6 2 2 14\ndirect\n0.222517 0.356227 0.923117 Y\n0.643773 0.866290 0.923117 Y\n0.866290 0.222517 0.423117 Y\n0.777483 0.643773 0.423117 Y\n0.133710 0.777483 0.923117 Y\n0.356227 0.133710 0.423117 Y\n0.000000 0.000000 0.969587 Cu\n0.000000 0.000000 0.469586 Cu\n0.666666 0.333333 0.834646 Si\n0.333333 0.666667 0.334646 Si\n0.100634 0.837668 0.452945 Se\n0.899366 0.162332 0.952945 Se\n0.666666 0.333333 0.213121 Se\n0.901200 0.478746 0.678791 Se\n0.333333 0.666667 0.713121 Se\n0.577545 0.098799 0.678791 Se\n0.422455 0.901201 0.178791 Se\n0.478746 0.577545 0.178791 Se\n0.162332 0.262965 0.452945 Se\n0.262965 0.100633 0.952945 Se\n0.098799 0.521254 0.178791 Se\n0.837668 0.737035 0.952945 Se\n0.737035 0.899367 0.452945 Se\n0.521254 0.422455 0.678791 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Si",
"Se"
],
"chemical_system": "Cu-Se-Si-Y",
"density": 5.450103609535801,
"density_atomic": 0.04323003764145123,
"volume": 555.1695374187585,
"volume_molar": 13.930454583332713,
"formula_full": "Y6 Cu2 Si2 Se14",
"formula_reduced": "Y3CuSiSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.036273247222222,
"spacegroup": 173
},
{
"id": "jvasp-57117",
"created_at": "2022-09-04T14:38:33.389140Z",
"updated_at": "2022-09-04T14:38:33.389168Z",
"structure_string": "Y6 Cu2 Si2 S14\n1.0\n4.944222 -8.563643 -0.000000\n4.944222 8.563643 0.000000\n0.000000 -0.000000 5.685983\nY Cu Si S\n6 2 2 14\ndirect\n0.770874 0.128387 0.743308 Y\n0.229126 0.871612 0.243308 Y\n0.357513 0.229126 0.743308 Y\n0.128387 0.357513 0.243308 Y\n0.642487 0.770874 0.243308 Y\n0.871612 0.642487 0.743308 Y\n0.000000 0.000000 0.703917 Cu\n0.000000 0.000000 0.203917 Cu\n0.333333 0.666667 0.830201 Si\n0.666667 0.333333 0.330201 Si\n0.835167 0.094222 0.219348 S\n0.477443 0.894322 0.980720 S\n0.333333 0.666667 0.458854 S\n0.164833 0.905777 0.719347 S\n0.740945 0.835167 0.719347 S\n0.416879 0.522557 0.980720 S\n0.894322 0.416879 0.480720 S\n0.583121 0.477443 0.480720 S\n0.259054 0.164833 0.219348 S\n0.666667 0.333333 0.958854 S\n0.522557 0.105678 0.480720 S\n0.094222 0.259054 0.719347 S\n0.105678 0.583121 0.980720 S\n0.905777 0.740945 0.219348 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Si",
"S"
],
"chemical_system": "Cu-S-Si-Y",
"density": 4.019847565411633,
"density_atomic": 0.04984472132137988,
"volume": 481.4953191383515,
"volume_molar": 12.081802446384478,
"formula_full": "Y6 Cu2 Si2 S14",
"formula_reduced": "Y3CuSiS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.3710571166666665,
"spacegroup": 173
},
{
"id": "jvasp-49703",
"created_at": "2022-09-04T14:37:14.738592Z",
"updated_at": "2022-09-04T14:37:14.738617Z",
"structure_string": "Y6 Cu2 Ge2 Se14\n1.0\n5.150700 -8.921273 -0.000000\n5.150699 8.921273 0.000000\n-0.000000 -0.000000 6.108665\nY Cu Ge Se\n6 2 2 14\ndirect\n0.356701 0.137442 0.749429 Y\n0.137442 0.780741 0.249429 Y\n0.219259 0.356701 0.249429 Y\n0.780741 0.643299 0.749429 Y\n0.862558 0.219259 0.749429 Y\n0.643299 0.862558 0.249429 Y\n0.000000 0.000000 0.305807 Cu\n0.000000 0.000000 0.805807 Cu\n0.666667 0.333333 0.167333 Ge\n0.333333 0.666667 0.667333 Ge\n0.263771 0.104672 0.287408 Se\n0.736230 0.895328 0.787409 Se\n0.159099 0.263771 0.787409 Se\n0.895328 0.159099 0.287408 Se\n0.666667 0.333333 0.554192 Se\n0.333333 0.666667 0.054192 Se\n0.091286 0.518312 0.500386 Se\n0.908715 0.481688 0.000386 Se\n0.427027 0.908715 0.500386 Se\n0.572973 0.091286 0.000386 Se\n0.840901 0.736230 0.287408 Se\n0.518312 0.427027 0.000386 Se\n0.481688 0.572973 0.500386 Se\n0.104672 0.840901 0.787409 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Ge",
"Se"
],
"chemical_system": "Cu-Ge-Se-Y",
"density": 5.653229149440142,
"density_atomic": 0.04275056850354349,
"volume": 561.3960431429281,
"volume_molar": 14.086691641307272,
"formula_full": "Y6 Cu2 Ge2 Se14",
"formula_reduced": "Y3CuGeSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.8042596930555552,
"spacegroup": 173
},
{
"id": "jvasp-25802",
"created_at": "2022-09-04T14:37:42.381929Z",
"updated_at": "2022-09-04T14:37:42.381943Z",
"structure_string": "Y6 Cu2 Ge2 S14\n1.0\n4.931817 -8.542158 0.000000\n4.931817 8.542158 0.000000\n0.000000 -0.000000 5.807487\nY Cu Ge S\n6 2 2 14\ndirect\n0.133986 0.776074 0.751383 Y\n0.776074 0.642088 0.251383 Y\n0.357912 0.133986 0.251383 Y\n0.642088 0.866015 0.751383 Y\n0.866014 0.223927 0.251383 Y\n0.223926 0.357912 0.751383 Y\n0.000000 0.000000 0.195088 Cu\n0.000000 0.000000 0.695088 Cu\n0.666667 0.333333 0.831779 Ge\n0.333333 0.666667 0.331779 Ge\n0.422935 0.903430 0.494489 S\n0.160085 0.260526 0.215142 S\n0.260526 0.100441 0.715143 S\n0.577066 0.096570 0.994489 S\n0.666667 0.333333 0.451695 S\n0.739475 0.899560 0.215142 S\n0.903430 0.480496 0.994489 S\n0.096570 0.519505 0.494489 S\n0.100441 0.839915 0.215142 S\n0.899560 0.160085 0.715143 S\n0.839915 0.739475 0.715143 S\n0.480496 0.577066 0.494489 S\n0.333333 0.666667 0.951695 S\n0.519505 0.422935 0.994489 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Ge-S-Y",
"density": 4.257965310691683,
"density_atomic": 0.04904767736608127,
"volume": 489.3198065398528,
"volume_molar": 12.27813646516234,
"formula_full": "Y6 Cu2 Ge2 S14",
"formula_reduced": "Y3CuGeS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.1415193958333334,
"spacegroup": 173
},
{
"id": "jvasp-60100",
"created_at": "2022-09-04T14:37:05.870350Z",
"updated_at": "2022-09-04T14:37:05.870368Z",
"structure_string": "Y6 Cr6 O18\n1.0\n3.011262 -5.215658 -0.000000\n3.011262 5.215658 -0.000000\n0.000000 0.000000 11.886499\nY Cr O\n6 6 18\ndirect\n0.666667 0.333333 0.767418 Y\n0.333333 0.666667 0.267418 Y\n0.666667 0.333333 0.267418 Y\n0.333333 0.666667 0.767418 Y\n0.000000 0.000000 0.221449 Y\n0.000000 0.000000 0.721449 Y\n0.334205 0.334205 0.998838 Cr\n0.334205 -0.000000 0.498838 Cr\n-0.000000 0.334205 0.498838 Cr\n0.665795 -0.000000 0.998838 Cr\n0.665795 0.665795 0.498838 Cr\n-0.000000 0.665795 0.998838 Cr\n-0.000000 0.637772 0.160517 O\n-0.000000 0.696168 0.836195 O\n-0.000000 0.303832 0.336195 O\n0.303832 -0.000000 0.336195 O\n0.303832 0.303832 0.836195 O\n0.637772 0.637772 0.660518 O\n0.637772 -0.000000 0.160517 O\n-0.000000 0.362228 0.660518 O\n0.666667 0.333333 0.480697 O\n0.362227 0.362227 0.160517 O\n0.000000 0.000000 0.520670 O\n0.000000 0.000000 0.020670 O\n0.333333 0.666667 0.980697 O\n0.696168 -0.000000 0.836195 O\n0.333333 0.666667 0.480697 O\n0.666667 0.333333 0.980697 O\n0.362228 -0.000000 0.660518 O\n0.696167 0.696167 0.336195 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Cr",
"O"
],
"chemical_system": "Cr-O-Y",
"density": 5.040702274736452,
"density_atomic": 0.0803488473624966,
"volume": 373.37187756600866,
"volume_molar": 7.494993341759968,
"formula_full": "Y6 Cr6 O18",
"formula_reduced": "YCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.59974667,
"spacegroup": 185
},
{
"id": "jvasp-111763",
"created_at": "2022-09-04T14:38:38.606480Z",
"updated_at": "2022-09-04T14:38:38.606496Z",
"structure_string": "Y6 Cr1 Ge2 S14\n1.0\n6.010402 -0.002360 0.013949\n-0.007770 8.388344 4.789801\n-0.022314 0.046151 9.659270\nY Cr Ge S\n6 1 2 14\ndirect\n0.738008 0.217405 0.634670 Y\n0.738014 0.634667 0.147943 Y\n0.738007 0.147935 0.217415 Y\n0.227516 0.788041 0.359519 Y\n0.227479 0.359536 0.852414 Y\n0.227499 0.852424 0.788032 Y\n0.557155 -0.000001 0.000010 Cr\n0.167015 0.333333 0.333345 Ge\n0.653825 0.666656 0.666656 Ge\n0.494166 0.908758 0.523422 S\n0.006062 0.430594 0.089403 S\n0.006082 0.480011 0.430619 S\n0.006078 0.089393 0.480029 S\n0.027142 0.666675 0.666650 S\n0.541656 0.333334 0.333341 S\n0.319934 0.103084 0.139452 S\n0.791048 0.246269 0.898036 S\n0.791058 0.855726 0.246237 S\n0.494169 0.523425 0.567782 S\n0.319942 0.757463 0.103066 S\n0.319950 0.139438 0.757496 S\n0.791049 0.898030 0.855717 S\n0.494150 0.567800 0.908750 S\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Y",
"Cr",
"Ge",
"S"
],
"chemical_system": "Cr-Ge-S-Y",
"density": 4.033217817055584,
"density_atomic": 0.04735739952996541,
"volume": 485.6685592596093,
"volume_molar": 12.716367072033776,
"formula_full": "Y6 Cr1 Ge2 S14",
"formula_reduced": "Y6Cr(GeS7)2",
"formula_anonymous": "AB2C6D14",
"energy_above_hull": 2.7164326956521743,
"spacegroup": 143
},
{
"id": "jvasp-60099",
"created_at": "2022-09-04T14:37:13.757900Z",
"updated_at": "2022-09-04T14:37:13.757930Z",
"structure_string": "Y6 Co6 O18\n1.0\n3.013944 -5.220304 0.000000\n3.013944 5.220304 -0.000000\n0.000000 0.000000 11.513008\nY Co O\n6 6 18\ndirect\n0.333332 0.666666 0.231611 Y\n0.666666 0.333332 0.731611 Y\n0.333332 0.666666 0.731611 Y\n0.666666 0.333332 0.231611 Y\n0.000000 0.000000 0.779999 Y\n0.000000 0.000000 0.279999 Y\n0.334231 0.334231 0.001393 Co\n-0.000000 0.334231 0.501393 Co\n0.334231 -0.000000 0.501393 Co\n-0.000000 0.665768 0.001393 Co\n0.665768 0.665768 0.501393 Co\n0.665768 -0.000000 0.001393 Co\n0.637940 -0.000000 0.840540 O\n0.696457 -0.000000 0.162675 O\n0.303542 -0.000000 0.662675 O\n-0.000000 0.303542 0.662675 O\n0.303541 0.303541 0.162675 O\n0.637940 0.637940 0.340540 O\n-0.000000 0.637940 0.840540 O\n0.362059 -0.000000 0.340540 O\n0.333332 0.666666 0.517987 O\n0.362058 0.362058 0.840540 O\n0.000000 0.000000 0.481983 O\n0.000000 0.000000 0.981983 O\n0.666666 0.333332 0.017987 O\n-0.000000 0.696457 0.162675 O\n0.666666 0.333332 0.517987 O\n0.333332 0.666666 0.017987 O\n-0.000000 0.362059 0.340540 O\n0.696457 0.696457 0.662675 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Y",
"density": 5.3857459488521755,
"density_atomic": 0.08280784437300463,
"volume": 362.284518177604,
"volume_molar": 7.272427878781034,
"formula_full": "Y6 Co6 O18",
"formula_reduced": "YCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.37827737,
"spacegroup": 185
},
{
"id": "jvasp-8731",
"created_at": "2022-09-04T14:36:39.755351Z",
"updated_at": "2022-09-04T14:36:39.755369Z",
"structure_string": "Y6 Co1 Bi2\n1.0\n4.186690 -7.251560 0.000000\n4.186690 7.251560 -0.000000\n-0.000000 -0.000000 4.090633\nY Co Bi\n6 1 2\ndirect\n-0.000000 0.768348 0.000000 Y\n0.396784 -0.000000 0.500000 Y\n0.603216 0.603216 0.500000 Y\n0.231652 0.231652 0.000000 Y\n0.768348 -0.000000 0.000000 Y\n-0.000000 0.396784 0.500000 Y\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Bi\n0.666667 0.333333 0.000000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Y",
"density": 6.754437605131933,
"density_atomic": 0.036234289208625384,
"volume": 248.38351176646228,
"volume_molar": 16.620005225786137,
"formula_full": "Y6 Co1 Bi2",
"formula_reduced": "Y6CoBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.906341355555556,
"spacegroup": 189
},
{
"id": "jvasp-91309",
"created_at": "2022-09-04T14:36:14.450983Z",
"updated_at": "2022-09-04T14:36:14.451020Z",
"structure_string": "Y6 Co16 Sn8\n1.0\n8.801532 0.000000 0.000000\n-4.400767 7.622351 0.000000\n-0.000000 0.000000 7.471612\nY Co Sn\n6 16 8\ndirect\n0.057264 0.528632 0.501297 Y\n0.471367 0.942735 0.501297 Y\n0.528632 0.057264 0.001297 Y\n0.942735 0.471368 0.001297 Y\n0.471367 0.528632 0.501297 Y\n0.528632 0.471368 0.001297 Y\n0.097158 0.194314 0.479675 Co\n0.805685 0.902842 0.479675 Co\n0.194314 0.097158 0.979675 Co\n0.097157 0.902842 0.479675 Co\n0.840138 0.159862 0.664225 Co\n0.902842 0.805686 0.979675 Co\n0.159862 0.319725 0.164226 Co\n0.000000 0.000000 0.223546 Co\n0.680275 0.840138 0.164226 Co\n0.666667 0.333333 0.288436 Co\n0.333333 0.666667 0.788436 Co\n0.000000 0.000000 0.723546 Co\n0.159861 0.840138 0.164226 Co\n0.319724 0.159862 0.664225 Co\n0.840138 0.680275 0.664225 Co\n0.902842 0.097158 0.979675 Co\n0.333333 0.666667 0.170918 Sn\n0.170299 0.829701 0.796935 Sn\n0.340598 0.170299 0.296935 Sn\n0.829700 0.659402 0.296935 Sn\n0.170299 0.340598 0.796935 Sn\n0.659402 0.829701 0.796935 Sn\n0.829700 0.170299 0.296935 Sn\n0.666667 0.333333 0.670918 Sn\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Y",
"density": 8.036864406311881,
"density_atomic": 0.059849389935245786,
"volume": 501.2582422721198,
"volume_molar": 10.062158973576294,
"formula_full": "Y6 Co16 Sn8",
"formula_reduced": "Y3(Co2Sn)4",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 3.01729869,
"spacegroup": 186
},
{
"id": "jvasp-57561",
"created_at": "2022-09-04T14:37:18.841179Z",
"updated_at": "2022-09-04T14:37:18.841209Z",
"structure_string": "Y6 Br2 O8\n1.0\n4.072873 0.000000 0.000000\n-2.036437 5.875534 0.000000\n0.000000 0.000000 11.650577\nY Br O\n6 2 8\ndirect\n0.684960 0.369922 0.102635 Y\n0.315038 0.630077 0.897365 Y\n0.315038 0.630077 0.602635 Y\n0.684960 0.369922 0.397365 Y\n0.381311 0.762623 0.250000 Y\n0.618687 0.237376 0.750000 Y\n0.000000 0.000000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n0.808445 0.616892 0.250000 O\n0.730323 0.460648 0.589422 O\n0.730323 0.460648 0.910578 O\n0.191553 0.383107 0.750000 O\n0.269675 0.539351 0.410578 O\n0.565931 0.131865 0.250000 O\n0.434067 0.868135 0.750000 O\n0.269675 0.539351 0.089422 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Y",
"Br",
"O"
],
"chemical_system": "Br-O-Y",
"density": 4.891281371189037,
"density_atomic": 0.057388429008721195,
"volume": 278.80184692925667,
"volume_molar": 10.493649789724735,
"formula_full": "Y6 Br2 O8",
"formula_reduced": "Y3BrO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.213961806875,
"spacegroup": 63
},
{
"id": "jvasp-100765",
"created_at": "2022-09-04T14:36:41.778398Z",
"updated_at": "2022-09-04T14:36:41.778418Z",
"structure_string": "Y6 Bi2\n1.0\n6.908728 -0.000000 0.000000\n-3.454364 5.983135 0.000000\n-0.000000 -0.000000 5.629066\nY Bi\n6 2\ndirect\n0.168374 0.336746 0.250000 Y\n0.663254 0.831626 0.250000 Y\n0.168374 0.831626 0.250000 Y\n0.831627 0.663253 0.750001 Y\n0.336746 0.168373 0.750001 Y\n0.831627 0.168373 0.750001 Y\n0.333333 0.666666 0.750001 Bi\n0.666667 0.333333 0.250000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Bi"
],
"chemical_system": "Bi-Y",
"density": 6.789646061881448,
"density_atomic": 0.03438165273519454,
"volume": 232.68224077578606,
"volume_molar": 17.515565078799938,
"formula_full": "Y6 Bi2",
"formula_reduced": "Y3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3154176625,
"spacegroup": 194
},
{
"id": "jvasp-25493",
"created_at": "2022-09-04T14:38:12.557168Z",
"updated_at": "2022-09-04T14:38:12.557193Z",
"structure_string": "Y6 B6 O18\n1.0\n6.562853 0.004473 0.000000\n-3.277552 5.676945 0.000000\n0.000000 0.000000 8.879673\nY B O\n6 6 18\ndirect\n0.992321 0.996094 0.750000 Y\n0.333374 0.666621 0.750000 Y\n0.333374 0.666621 0.250000 Y\n0.674426 0.337147 0.749999 Y\n0.674426 0.337147 0.250000 Y\n0.992321 0.996094 0.250000 Y\n0.091915 0.759439 0.500000 B\n0.574833 0.000897 0.500000 B\n0.333373 0.243203 0.500000 B\n0.333374 0.090037 0.000000 B\n0.574833 0.573801 0.000000 B\n0.091914 0.332343 0.000000 B\n0.115951 0.114396 0.000000 O\n0.982636 0.649616 0.641485 O\n0.982636 0.649616 0.358515 O\n0.684109 0.000350 0.641485 O\n0.684109 0.000350 0.358514 O\n0.333372 0.351586 0.643557 O\n0.333372 0.351586 0.356442 O\n0.333375 0.981654 0.143557 O\n0.333375 0.981654 0.856442 O\n0.684109 0.683624 0.141485 O\n0.982636 0.332888 0.141485 O\n0.982636 0.332888 0.858514 O\n0.550797 0.218844 0.500000 O\n0.115950 0.001421 0.500000 O\n0.333374 0.784360 0.500000 O\n0.333373 0.548881 0.000000 O\n0.550798 0.331818 0.000000 O\n0.684109 0.683624 0.858514 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 4.446823556077888,
"density_atomic": 0.09064546029277039,
"volume": 330.95976238749057,
"volume_molar": 6.643620916645406,
"formula_full": "Y6 B6 O18",
"formula_reduced": "YBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.443521706666667,
"spacegroup": 63
}
]
}