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=1221",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1219",
"results": [
{
"id": "jvasp-23328",
"created_at": "2022-09-04T14:37:36.302640Z",
"updated_at": "2022-09-04T14:37:36.302659Z",
"structure_string": "Dy4 Co4 Si4\n1.0\n4.207007 0.000000 0.000000\n0.000000 6.827587 0.000000\n0.000000 0.000000 6.922091\nDy Co Si\n4 4 4\ndirect\n0.750001 0.185912 0.520089 Dy\n0.250000 0.814088 0.479911 Dy\n0.750001 0.314088 0.020089 Dy\n0.250000 0.685912 0.979911 Dy\n0.250000 0.068367 0.145745 Co\n0.750001 0.931633 0.854255 Co\n0.250000 0.431633 0.645745 Co\n0.750001 0.568367 0.354255 Co\n0.750001 0.893235 0.193851 Si\n0.250000 0.106766 0.806149 Si\n0.750001 0.606766 0.693851 Si\n0.250000 0.393235 0.306149 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 8.335552618339955,
"density_atomic": 0.06035363947063415,
"volume": 198.828108880472,
"volume_molar": 9.978090489356738,
"formula_full": "Dy4 Co4 Si4",
"formula_reduced": "DyCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.076052,
"spacegroup": 62
},
{
"id": "jvasp-23748",
"created_at": "2022-09-04T14:37:47.312703Z",
"updated_at": "2022-09-04T14:37:47.312730Z",
"structure_string": "Dy4 Co4 Sn4\n1.0\n4.581151 0.000000 0.000000\n0.000000 7.292024 0.000000\n0.000000 0.000000 7.212249\nDy Co Sn\n4 4 4\ndirect\n0.750000 0.699560 0.523497 Dy\n0.250000 0.300439 0.476503 Dy\n0.750000 0.800439 0.023497 Dy\n0.250000 0.199561 0.976503 Dy\n0.250000 0.937906 0.663633 Co\n0.750000 0.437906 0.836368 Co\n0.250000 0.562093 0.163632 Co\n0.750000 0.062093 0.336368 Co\n0.750000 0.394683 0.200234 Sn\n0.250000 0.894683 0.299767 Sn\n0.750000 0.105317 0.700234 Sn\n0.250000 0.605316 0.799767 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Sn"
],
"chemical_system": "Co-Dy-Sn",
"density": 9.377292592659899,
"density_atomic": 0.049806707989749927,
"volume": 240.93140230166517,
"volume_molar": 12.091023484706797,
"formula_full": "Dy4 Co4 Sn4",
"formula_reduced": "DyCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3420263666666663,
"spacegroup": 62
},
{
"id": "jvasp-22221",
"created_at": "2022-09-04T14:37:37.919021Z",
"updated_at": "2022-09-04T14:37:37.919039Z",
"structure_string": "Dy4 Co6 Si10\n1.0\n5.220393 -0.003240 -1.820665\n-2.917150 7.289721 -0.460746\n-0.017904 0.020459 7.865198\nDy Co Si\n4 6 10\ndirect\n0.734766 0.598001 0.869510 Dy\n0.265234 0.401999 0.130490 Dy\n0.234766 0.869510 0.598001 Dy\n0.765234 0.130490 0.402000 Dy\n0.250001 0.004149 0.995851 Co\n0.625386 0.739429 0.463310 Co\n0.125386 0.463310 0.739429 Co\n0.374614 0.260571 0.536690 Co\n0.750000 0.995851 0.004149 Co\n0.874614 0.536690 0.260572 Co\n0.250000 0.768999 0.231001 Si\n0.665438 0.261236 0.062752 Si\n0.165438 0.062752 0.261236 Si\n0.750000 0.783594 0.216406 Si\n0.250000 0.216406 0.783595 Si\n0.750000 0.489688 0.510312 Si\n0.250000 0.510312 0.489688 Si\n0.750000 0.231001 0.768999 Si\n0.834562 0.937248 0.738764 Si\n0.334562 0.738764 0.937248 Si\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 7.129640401162723,
"density_atomic": 0.0668543869943175,
"volume": 299.1576304738231,
"volume_molar": 9.00784680070714,
"formula_full": "Dy4 Co6 Si10",
"formula_reduced": "Dy2Co3Si5",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 3.32247387,
"spacegroup": 15
},
{
"id": "jvasp-63626",
"created_at": "2022-09-04T14:35:44.813167Z",
"updated_at": "2022-09-04T14:35:44.813198Z",
"structure_string": "Dy4 Cr4 B16\n1.0\n3.463284 0.000000 0.000000\n0.000000 5.917047 -0.000000\n0.000000 0.000000 11.434670\nDy Cr B\n4 4 16\ndirect\n0.000000 0.124098 0.849283 Dy\n0.000000 0.875903 0.150717 Dy\n0.000000 0.375903 0.349283 Dy\n0.000000 0.624098 0.650717 Dy\n0.000000 0.121546 0.579112 Cr\n0.000000 0.878454 0.420888 Cr\n0.000000 0.378454 0.079112 Cr\n0.000000 0.621546 0.920888 Cr\n0.499999 0.525200 0.191559 B\n0.499999 0.474800 0.808441 B\n0.499999 0.886767 0.546782 B\n0.499999 0.113233 0.453218 B\n0.499999 0.613233 0.046782 B\n0.499999 0.386767 0.953218 B\n0.499999 0.862538 0.967499 B\n0.499999 0.780106 0.816095 B\n0.499999 0.637463 0.467499 B\n0.499999 0.362538 0.532501 B\n0.499999 0.025200 0.308441 B\n0.499999 0.219894 0.183905 B\n0.499999 0.719895 0.316095 B\n0.499999 0.280106 0.683905 B\n0.499999 0.137462 0.032501 B\n0.499999 0.974800 0.691559 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"B"
],
"chemical_system": "B-Cr-Dy",
"density": 7.305910042638757,
"density_atomic": 0.10242228975283095,
"volume": 234.3239939071626,
"volume_molar": 5.879716978142981,
"formula_full": "Dy4 Cr4 B16",
"formula_reduced": "DyCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.343575705555557,
"spacegroup": 55
},
{
"id": "jvasp-63828",
"created_at": "2022-09-04T14:36:02.681405Z",
"updated_at": "2022-09-04T14:36:02.681428Z",
"structure_string": "Dy4 Cr4 B16\n1.0\n3.463280 0.000000 0.000000\n0.000000 5.917003 -0.000000\n0.000000 0.000000 11.434434\nDy Cr B\n4 4 16\ndirect\n0.000000 0.124088 0.849285 Dy\n0.000000 0.875912 0.150715 Dy\n0.000000 0.375912 0.349285 Dy\n0.000000 0.624087 0.650714 Dy\n0.000000 0.121543 0.579115 Cr\n0.000000 0.878457 0.420884 Cr\n0.000000 0.378457 0.079116 Cr\n0.000000 0.621542 0.920884 Cr\n0.500000 0.525214 0.191557 B\n0.500000 0.474786 0.808443 B\n0.500000 0.886767 0.546780 B\n0.500000 0.113233 0.453220 B\n0.500000 0.613232 0.046780 B\n0.500000 0.386767 0.953220 B\n0.500000 0.862534 0.967494 B\n0.500000 0.780088 0.816093 B\n0.500000 0.637465 0.467494 B\n0.500000 0.362534 0.532505 B\n0.500000 0.025214 0.308443 B\n0.500000 0.219911 0.183907 B\n0.500000 0.719911 0.316093 B\n0.500000 0.280089 0.683907 B\n0.500000 0.137466 0.032505 B\n0.500000 0.974785 0.691556 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"B"
],
"chemical_system": "B-Cr-Dy",
"density": 7.306123600014014,
"density_atomic": 0.1024252836352138,
"volume": 234.3171446366276,
"volume_molar": 5.879545114512711,
"formula_full": "Dy4 Cr4 B16",
"formula_reduced": "DyCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.343575705555557,
"spacegroup": 55
},
{
"id": "jvasp-89054",
"created_at": "2022-09-04T14:35:44.083596Z",
"updated_at": "2022-09-04T14:35:44.083618Z",
"structure_string": "Dy4 Cr4 O12\n1.0\n5.245354 -0.000000 0.000000\n0.000000 5.577561 0.000000\n0.000000 0.000000 7.559022\nDy Cr O\n4 4 12\ndirect\n0.980457 0.070681 0.250000 Dy\n0.519542 0.570681 0.250000 Dy\n0.019542 0.929319 0.750000 Dy\n0.480457 0.429319 0.750000 Dy\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.891129 0.536083 0.750000 O\n0.391129 0.963917 0.250000 O\n0.691469 0.302962 0.444853 O\n0.691469 0.302962 0.055147 O\n0.191469 0.197038 0.944853 O\n0.808530 0.802961 0.444853 O\n0.308531 0.697038 0.555147 O\n0.308531 0.697038 0.944853 O\n0.808530 0.802961 0.055147 O\n0.191469 0.197038 0.555147 O\n0.108870 0.463917 0.250000 O\n0.608870 0.036083 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"O"
],
"chemical_system": "Cr-Dy-O",
"density": 7.883956596163469,
"density_atomic": 0.09043681402650337,
"volume": 221.14887853235086,
"volume_molar": 6.6589483771897955,
"formula_full": "Dy4 Cr4 O12",
"formula_reduced": "DyCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.25077488,
"spacegroup": 62
},
{
"id": "jvasp-34440",
"created_at": "2022-09-04T14:38:15.565840Z",
"updated_at": "2022-09-04T14:38:15.565871Z",
"structure_string": "Dy4 Cu4 S8\n1.0\n3.957004 0.000000 0.000000\n-0.000000 6.265495 0.000000\n0.000000 0.000000 13.398867\nDy Cu S\n4 4 8\ndirect\n0.250000 -0.000393 0.633586 Dy\n0.749999 0.499607 0.866414 Dy\n0.749999 0.000393 0.366414 Dy\n0.250000 0.500392 0.133586 Dy\n0.250000 0.376555 0.453698 Cu\n0.749999 0.623444 0.546302 Cu\n0.250000 0.123444 0.953699 Cu\n0.749999 0.876555 0.046302 Cu\n0.749999 0.245158 0.540370 S\n0.749999 0.761255 0.705895 S\n0.250000 0.754841 0.459630 S\n0.749999 0.254841 0.040370 S\n0.250000 0.238745 0.294105 S\n0.250000 0.745158 0.959630 S\n0.250000 0.261255 0.794105 S\n0.749999 0.738744 0.205895 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"S"
],
"chemical_system": "Cu-Dy-S",
"density": 5.802038754116402,
"density_atomic": 0.048164829736902795,
"volume": 332.1925996084476,
"volume_molar": 12.50319121420245,
"formula_full": "Dy4 Cu4 S8",
"formula_reduced": "DyCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8219592375,
"spacegroup": 62
},
{
"id": "jvasp-108700",
"created_at": "2022-09-04T14:38:19.636647Z",
"updated_at": "2022-09-04T14:38:19.636657Z",
"structure_string": "Dy4 Fe2 Si4\n1.0\n5.017404 0.003311 2.570869\n3.318232 3.763468 2.570869\n0.011373 0.005139 9.974980\nDy Fe Si\n4 2 4\ndirect\n0.001890 0.001891 0.327991 Dy\n-0.001891 -0.001890 0.672010 Dy\n0.811414 0.811416 0.107121 Dy\n0.188584 0.188585 0.892880 Dy\n0.727375 0.727376 0.623698 Fe\n0.272623 0.272624 0.376302 Fe\n0.657454 0.657455 0.434408 Si\n0.342544 0.342545 0.565592 Si\n0.500423 0.500424 0.127559 Si\n0.499575 0.499577 0.872442 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.715345826053662,
"density_atomic": 0.05315926486974185,
"volume": 188.11396328567326,
"volume_molar": 11.328487658277966,
"formula_full": "Dy4 Fe2 Si4",
"formula_reduced": "Dy2FeSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5256411399999994,
"spacegroup": 12
},
{
"id": "jvasp-62815",
"created_at": "2022-09-04T14:36:15.483571Z",
"updated_at": "2022-09-04T14:36:15.483598Z",
"structure_string": "Dy4 Fe3 B6\n1.0\n7.313792 -2.639176 -0.068735\n7.313792 2.639176 -0.068735\n6.403547 -0.000000 4.410909\nDy Fe B\n4 3 6\ndirect\n0.742249 0.742249 0.742247 Dy\n0.257752 0.257752 0.257751 Dy\n0.590577 0.590577 0.590575 Dy\n0.409424 0.409424 0.409423 Dy\n0.000000 0.000000 0.000000 Fe\n0.891561 0.891561 0.891558 Fe\n0.108440 0.108440 0.108440 Fe\n0.167404 0.500001 0.832596 B\n0.500000 0.832597 0.167402 B\n0.832597 0.167404 0.499999 B\n0.832597 0.500000 0.167402 B\n0.500001 0.167404 0.832596 B\n0.167404 0.832597 0.499999 B\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 8.489082803722372,
"density_atomic": 0.07531630977352918,
"volume": 172.60537643294103,
"volume_molar": 7.995799021630444,
"formula_full": "Dy4 Fe3 B6",
"formula_reduced": "Dy4(FeB2)3",
"formula_anonymous": "A3B4C6",
"energy_above_hull": 4.017046000000001,
"spacegroup": 166
},
{
"id": "jvasp-62955",
"created_at": "2022-09-04T14:36:11.487915Z",
"updated_at": "2022-09-04T14:36:11.487937Z",
"structure_string": "Dy4 Fe4 B16\n1.0\n3.396135 0.000000 0.000000\n0.000000 5.885452 -0.000000\n0.000000 0.000000 11.384185\nDy Fe B\n4 4 16\ndirect\n0.000000 0.126385 0.849637 Dy\n0.000000 0.873615 0.150362 Dy\n0.000000 0.373615 0.349637 Dy\n0.000000 0.626385 0.650362 Dy\n0.000000 0.132978 0.588414 Fe\n0.000000 0.867021 0.411585 Fe\n0.000000 0.367022 0.088415 Fe\n0.000000 0.632978 0.911585 Fe\n0.499999 0.524571 0.190193 B\n0.499999 0.475428 0.809806 B\n0.499999 0.888799 0.545883 B\n0.499999 0.111201 0.454116 B\n0.499999 0.611201 0.045884 B\n0.499999 0.388799 0.954116 B\n0.499999 0.860718 0.968247 B\n0.499999 0.782004 0.816374 B\n0.499999 0.639281 0.468247 B\n0.499999 0.360718 0.531752 B\n0.499999 0.024571 0.309807 B\n0.499999 0.217995 0.183626 B\n0.499999 0.717995 0.316374 B\n0.499999 0.282004 0.683626 B\n0.499999 0.139281 0.031752 B\n0.499999 0.975428 0.690193 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 7.6359285163026405,
"density_atomic": 0.10547378454223326,
"volume": 227.5446937280424,
"volume_molar": 5.709609061755669,
"formula_full": "Dy4 Fe4 B16",
"formula_reduced": "DyFeB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.100163722222223,
"spacegroup": 55
},
{
"id": "jvasp-50216",
"created_at": "2022-09-04T14:36:57.378421Z",
"updated_at": "2022-09-04T14:36:57.378436Z",
"structure_string": "Dy4 Ga4 O12\n1.0\n5.284080 0.000000 0.000000\n0.000000 5.593996 0.000000\n0.000000 0.000000 7.598511\nDy Ga O\n4 4 12\ndirect\n0.019211 0.069462 0.990925 Dy\n0.480789 0.569463 0.990925 Dy\n0.519211 0.430538 0.490925 Dy\n0.980789 0.930538 0.490925 Dy\n0.000000 0.499998 0.240926 Ga\n0.500000 -0.000003 0.240926 Ga\n0.500000 0.000003 0.740926 Ga\n-0.000000 0.500003 0.740926 Ga\n0.806680 0.195579 0.296826 O\n0.693320 0.695580 0.296826 O\n0.693318 0.695580 0.685026 O\n0.609829 0.963332 0.990926 O\n0.390171 0.036668 0.490926 O\n0.193318 0.804421 0.185026 O\n0.306680 0.304421 0.796826 O\n0.193320 0.804422 0.796826 O\n0.806682 0.195580 0.685026 O\n0.109829 0.536669 0.490926 O\n0.306682 0.304420 0.185026 O\n0.890171 0.463332 0.990926 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"O"
],
"chemical_system": "Dy-Ga-O",
"density": 8.286860827145576,
"density_atomic": 0.08904508719691204,
"volume": 224.6053165827387,
"volume_molar": 6.763024159528073,
"formula_full": "Dy4 Ga4 O12",
"formula_reduced": "DyGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.156613865,
"spacegroup": 62
},
{
"id": "jvasp-23737",
"created_at": "2022-09-04T14:37:40.039558Z",
"updated_at": "2022-09-04T14:37:40.039568Z",
"structure_string": "Dy4 Ga4 Pd4\n1.0\n4.452433 -0.000000 0.000000\n-0.000000 6.895924 0.000000\n0.000000 0.000000 7.648671\nDy Ga Pd\n4 4 4\ndirect\n0.250000 0.484365 0.200813 Dy\n0.750000 0.515634 0.799187 Dy\n0.250000 0.984365 0.299187 Dy\n0.750000 0.015635 0.700813 Dy\n0.250000 0.820399 0.922437 Ga\n0.750000 0.179600 0.077562 Ga\n0.250000 0.320400 0.577562 Ga\n0.750000 0.679600 0.422437 Ga\n0.750000 0.779764 0.094342 Pd\n0.250000 0.220236 0.905658 Pd\n0.750000 0.279764 0.405658 Pd\n0.250000 0.720235 0.594342 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Pd"
],
"chemical_system": "Dy-Ga-Pd",
"density": 9.578011444647315,
"density_atomic": 0.051098176965556734,
"volume": 234.84203767364787,
"volume_molar": 11.785431726966085,
"formula_full": "Dy4 Ga4 Pd4",
"formula_reduced": "DyGaPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4781115083333332,
"spacegroup": 62
}
]
}