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"results": [
{
"id": "jvasp-107712",
"created_at": "2022-09-04T14:37:02.616267Z",
"updated_at": "2022-09-04T14:37:02.616300Z",
"structure_string": "Dy2 Mn4 Si2 C2\n1.0\n5.586098 0.004483 0.000000\n-4.360468 3.491536 0.000000\n-0.000000 -0.000000 6.961212\nDy Mn Si C\n2 4 2 2\ndirect\n0.544021 0.455979 0.250000 Dy\n0.455979 0.544021 0.750000 Dy\n0.831597 0.168402 0.061849 Mn\n0.168403 0.831598 0.938151 Mn\n0.168403 0.831598 0.561849 Mn\n0.831597 0.168402 0.438151 Mn\n0.265068 0.734933 0.250000 Si\n0.734933 0.265067 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
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"volume": 135.9079899178375,
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{
"id": "jvasp-119502",
"created_at": "2022-09-04T14:38:50.850697Z",
"updated_at": "2022-09-04T14:38:50.850724Z",
"structure_string": "Dy4 Mn2 Sb2 O14\n1.0\n6.371322 -0.034455 -3.494182\n-2.051542 5.855534 -3.782609\n-0.016659 0.034455 7.266551\nDy Mn Sb O\n4 2 2 14\ndirect\n0.000000 0.500000 -0.000000 Dy\n-0.000000 -0.000000 0.500000 Dy\n-0.000000 0.499999 0.499999 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.590508 0.917084 0.255737 O\n0.161346 0.334770 0.244263 O\n0.580682 0.330682 0.250000 O\n0.167540 0.917539 0.249999 O\n0.409492 0.665229 0.326576 O\n0.838654 0.082916 0.173425 O\n0.832460 0.082460 0.750000 O\n0.838653 0.665229 0.755737 O\n0.419318 0.669317 0.749999 O\n0.161346 0.917083 0.826575 O\n0.126163 0.376162 0.749999 O\n0.873837 0.623837 0.250000 O\n0.409492 0.082915 0.744262 O\n0.590507 0.334770 0.673424 O\n",
"nsites": 22,
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"elements": [
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"Sb",
"O"
],
"chemical_system": "Dy-Mn-O-Sb",
"density": 7.51195637186928,
"density_atomic": 0.08108581329670972,
"volume": 271.31749816083686,
"volume_molar": 7.426873475343639,
"formula_full": "Dy4 Mn2 Sb2 O14",
"formula_reduced": "Dy2MnSbO7",
"formula_anonymous": "ABC2D7",
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"spacegroup": 74
},
{
"id": "jvasp-17940",
"created_at": "2022-09-04T14:38:15.312097Z",
"updated_at": "2022-09-04T14:38:15.312108Z",
"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n3.516821 -6.091313 0.000000\n3.516821 6.091313 -0.000000\n0.000000 -0.000000 3.941760\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.407886 0.000000 0.500000 Dy\n0.592114 0.592114 0.500000 Dy\n0.000000 0.407886 0.500000 Dy\n0.218326 0.218326 0.000000 Mn\n0.000000 0.781673 0.000000 Mn\n0.781673 0.000000 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
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"Ga",
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],
"chemical_system": "Dy-Ga-Mn-Si",
"density": 8.061202525441752,
"density_atomic": 0.05329189401352201,
"volume": 168.8812185529827,
"volume_molar": 11.30029410940428,
"formula_full": "Dy3 Mn3 Ga2 Si1",
"formula_reduced": "Dy3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.488400497126436,
"spacegroup": 189
},
{
"id": "jvasp-110594",
"created_at": "2022-09-04T14:38:38.408593Z",
"updated_at": "2022-09-04T14:38:38.408620Z",
"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n6.893729 -0.000000 -0.000000\n-3.446863 5.970144 -0.000000\n-0.000000 0.000000 4.151949\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.002733 0.423701 0.500000 Dy\n0.576299 0.579031 0.500000 Dy\n0.420969 0.997267 0.500000 Dy\n0.010839 0.776679 0.000000 Mn\n0.223321 0.234159 0.000000 Mn\n0.765841 0.989161 0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
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"Ga",
"Si"
],
"chemical_system": "Dy-Ga-Mn-Si",
"density": 7.966914615420728,
"density_atomic": 0.05266856501369371,
"volume": 170.8799166573082,
"volume_molar": 11.434032346304207,
"formula_full": "Dy3 Mn3 Ga2 Si1",
"formula_reduced": "Dy3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4890049415708804,
"spacegroup": 174
},
{
"id": "jvasp-5059",
"created_at": "2022-09-04T14:35:44.448628Z",
"updated_at": "2022-09-04T14:35:44.448656Z",
"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n3.516819 -6.091309 0.000000\n3.516819 6.091309 0.000000\n0.000000 0.000000 3.941765\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.407886 0.000000 0.000000 Dy\n0.592114 0.592114 0.000000 Dy\n0.000000 0.407886 0.000000 Dy\n0.218326 0.218326 0.500001 Mn\n0.000000 0.781675 0.500001 Mn\n0.781675 0.000000 0.500001 Mn\n0.666667 0.333333 0.500001 Ga\n0.333333 0.666667 0.500001 Ga\n0.000000 0.000000 0.000000 Si\n",
"nsites": 9,
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"elements": [
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],
"chemical_system": "Dy-Ga-Mn-Si",
"density": 8.061202178008505,
"density_atomic": 0.053291891716671674,
"volume": 168.8812258316675,
"volume_molar": 11.300294596440553,
"formula_full": "Dy3 Mn3 Ga2 Si1",
"formula_reduced": "Dy3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.488400497126436,
"spacegroup": 189
},
{
"id": "jvasp-111690",
"created_at": "2022-09-04T14:38:41.493982Z",
"updated_at": "2022-09-04T14:38:41.494011Z",
"structure_string": "Dy6 Mn2 Al2 S14\n1.0\n9.486836 0.000000 0.000000\n-4.743418 8.215841 -0.000000\n0.000000 -0.000000 6.092760\nDy Mn Al S\n6 2 2 14\ndirect\n0.783851 0.158849 0.727048 Dy\n0.374998 0.216149 0.727048 Dy\n0.841151 0.625002 0.727048 Dy\n0.216149 0.841151 0.227048 Dy\n0.625002 0.783851 0.227048 Dy\n0.158849 0.374998 0.227048 Dy\n0.000000 0.000000 0.564891 Mn\n0.000000 0.000000 0.064891 Mn\n0.666667 0.333333 0.154229 Al\n0.333333 0.666667 0.654229 Al\n0.436320 0.522301 0.502598 S\n0.477699 0.914018 0.502598 S\n0.085982 0.563680 0.502598 S\n0.563680 0.477698 0.002598 S\n0.522302 0.085982 0.002598 S\n0.914019 0.436320 0.002598 S\n0.224974 0.126412 0.319781 S\n0.775026 0.873588 0.819781 S\n0.126412 0.901438 0.819781 S\n0.901438 0.775026 0.319781 S\n0.666667 0.333333 0.518679 S\n0.873589 0.098562 0.319781 S\n0.098562 0.224974 0.819781 S\n0.333333 0.666667 0.018679 S\n",
"nsites": 24,
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"elements": [
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"Mn",
"Al",
"S"
],
"chemical_system": "Al-Dy-Mn-S",
"density": 5.551923855393964,
"density_atomic": 0.05053866338320985,
"volume": 474.88394811749953,
"volume_molar": 11.915908250950498,
"formula_full": "Dy6 Mn2 Al2 S14",
"formula_reduced": "Dy3MnAlS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.2365957951149427,
"spacegroup": 173
},
{
"id": "jvasp-117241",
"created_at": "2022-09-04T14:38:46.495082Z",
"updated_at": "2022-09-04T14:38:46.495104Z",
"structure_string": "Dy2 Mg2 V2 S8\n1.0\n6.612071 0.003176 3.884256\n2.208719 6.118776 3.804902\n0.019974 -0.000898 7.536276\nDy Mg V S\n2 2 2 8\ndirect\n0.500000 0.500001 0.499999 Dy\n-0.000000 0.499998 0.500002 Dy\n0.877977 0.872027 0.872019 Mg\n0.122023 0.127972 0.127982 Mg\n0.499999 0.500001 -0.000000 V\n0.500001 1.000001 0.500000 V\n0.712394 0.755149 0.755146 S\n0.266917 0.233333 0.732815 S\n0.266929 0.732812 0.233352 S\n0.722686 0.244865 0.244838 S\n0.733068 0.267188 0.766649 S\n0.277313 0.755137 0.755161 S\n0.287606 0.244850 0.244856 S\n0.733085 0.766667 0.267186 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
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"V",
"S"
],
"chemical_system": "Dy-Mg-S-V",
"density": 3.993370264165687,
"density_atomic": 0.045993845716238366,
"volume": 304.38854985890487,
"volume_molar": 13.093362092732882,
"formula_full": "Dy2 Mg2 V2 S8",
"formula_reduced": "DyMgVS4",
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"spacegroup": 74
},
{
"id": "jvasp-113136",
"created_at": "2022-09-04T14:38:46.884867Z",
"updated_at": "2022-09-04T14:38:46.884890Z",
"structure_string": "Dy1 Mg2 Ti3 S8\n1.0\n6.413138 0.008256 3.992142\n2.217959 6.017664 3.991164\n0.007779 0.006103 7.553837\nDy Mg Ti S\n1 2 3 8\ndirect\n0.499995 0.499997 0.499990 Dy\n0.871763 0.871750 0.871764 Mg\n0.128244 0.128253 0.128251 Mg\n0.500018 0.500013 0.999968 Ti\n0.999975 0.500009 0.500016 Ti\n0.500011 0.999975 0.500016 Ti\n0.740755 0.740760 0.740759 S\n0.245815 0.245837 0.728451 S\n0.245811 0.728448 0.245829 S\n0.728445 0.245808 0.245810 S\n0.754183 0.271549 0.754158 S\n0.271556 0.754185 0.754181 S\n0.259260 0.259250 0.259250 S\n0.754179 0.754157 0.271556 S\n",
"nsites": 14,
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"elements": [
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"Ti",
"S"
],
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"density": 3.4867845332451712,
"density_atomic": 0.048094861308980816,
"volume": 291.09138937023533,
"volume_molar": 12.521380862939465,
"formula_full": "Dy1 Mg2 Ti3 S8",
"formula_reduced": "DyMg2Ti3S8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.210804971428572,
"spacegroup": 166
},
{
"id": "jvasp-111852",
"created_at": "2022-09-04T14:38:53.638659Z",
"updated_at": "2022-09-04T14:38:53.638694Z",
"structure_string": "Dy2 Mg2 Mn2 S8\n1.0\n6.587107 -0.163637 4.068159\n2.172711 6.066658 3.716712\n0.063376 -0.125871 7.642337\nDy Mg Mn S\n2 2 2 8\ndirect\n0.500001 0.500000 0.499998 Dy\n-0.000000 0.499999 0.500001 Dy\n0.871546 0.878454 0.878458 Mg\n0.128457 0.121545 0.121542 Mg\n0.500001 0.499999 0.000000 Mn\n0.500003 -0.000002 0.500001 Mn\n0.716334 0.745985 0.768466 S\n0.259366 0.234250 0.725754 S\n0.280631 0.725744 0.234254 S\n0.730784 0.231535 0.254015 S\n0.719368 0.274254 0.765747 S\n0.269218 0.768466 0.745982 S\n0.283666 0.254017 0.231533 S\n0.740636 0.765748 0.274247 S\n",
"nsites": 14,
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"density_atomic": 0.04538315815589415,
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"spacegroup": 15
},
{
"id": "jvasp-98594",
"created_at": "2022-09-04T14:35:50.521818Z",
"updated_at": "2022-09-04T14:35:50.521842Z",
"structure_string": "Dy7 In1 Co4 Ge12\n1.0\n4.186966 0.000000 -0.000000\n0.000000 10.378022 0.000000\n0.000000 -0.000000 10.378022\nDy In Co Ge\n7 1 4 12\ndirect\n0.500000 0.321467 0.326742 Dy\n0.500000 0.673258 0.321467 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.678533 0.673258 Dy\n0.500000 0.326742 0.678533 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 In\n0.000000 0.723127 0.882225 Co\n0.000000 0.276873 0.117775 Co\n0.000000 0.117775 0.723127 Co\n0.000000 0.882225 0.276873 Co\n0.000000 0.887430 0.712436 Ge\n0.000000 0.287564 0.887430 Ge\n0.000000 0.484143 0.212451 Ge\n0.000000 0.712436 0.112570 Ge\n0.500000 0.195267 0.065638 Ge\n0.500000 0.065638 0.804733 Ge\n0.500000 0.934361 0.195267 Ge\n0.000000 0.515857 0.787549 Ge\n0.500000 0.804733 0.934361 Ge\n0.000000 0.212451 0.515857 Ge\n0.000000 0.112570 0.287564 Ge\n0.000000 0.787549 0.484143 Ge\n",
"nsites": 24,
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],
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"density": 8.689263086884138,
"density_atomic": 0.053220951343920825,
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"formula_full": "Dy7 In1 Co4 Ge12",
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"spacegroup": 83
},
{
"id": "jvasp-117026",
"created_at": "2022-09-04T14:38:47.785042Z",
"updated_at": "2022-09-04T14:38:47.785057Z",
"structure_string": "Dy2 Ga3 Fe14 C2\n1.0\n6.389223 0.013853 0.737914\n0.751448 6.344895 0.737914\n0.013885 0.012365 6.468169\nDy Ga Fe C\n2 3 14 2\ndirect\n0.348536 0.348535 0.336644 Dy\n0.651464 0.651463 0.663355 Dy\n0.000000 -0.000000 0.500000 Ga\n0.000000 0.500000 -0.000000 Ga\n0.500000 -0.000000 -0.000000 Ga\n0.296846 0.703153 -0.000001 Fe\n0.997752 0.283850 0.716870 Fe\n0.716149 0.002248 0.283129 Fe\n0.002249 0.716148 0.283129 Fe\n0.283852 0.997750 0.716870 Fe\n0.703154 0.296845 -0.000001 Fe\n0.846642 0.350540 0.346560 Fe\n0.347509 0.347507 0.845755 Fe\n0.153359 0.649458 0.653440 Fe\n0.649460 0.153357 0.653440 Fe\n0.652492 0.652491 0.154244 Fe\n0.908734 0.908731 0.905178 Fe\n0.091267 0.091267 0.094821 Fe\n0.350541 0.846641 0.346559 Fe\n0.500000 -0.000001 0.500000 C\n0.000001 0.499999 0.500000 C\n",
"nsites": 21,
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"elements": [
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"C"
],
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"density": 8.492018420802815,
"density_atomic": 0.08014376019719315,
"volume": 262.0291330021158,
"volume_molar": 7.5141729626643,
"formula_full": "Dy2 Ga3 Fe14 C2",
"formula_reduced": "Dy2Ga3(Fe7C)2",
"formula_anonymous": "A2B2C3D14",
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"spacegroup": 12
},
{
"id": "jvasp-86742",
"created_at": "2022-09-04T14:35:49.740354Z",
"updated_at": "2022-09-04T14:35:49.740372Z",
"structure_string": "Dy2 Fe4 Si2 C2\n1.0\n3.742703 0.000000 0.000000\n-1.871351 5.230198 -0.000000\n0.000000 0.000000 6.725924\nDy Fe Si C\n2 4 2 2\ndirect\n0.949228 0.898457 0.250000 Dy\n0.050772 0.101543 0.750000 Dy\n0.664924 0.329849 0.062073 Fe\n0.335076 0.670151 0.562073 Fe\n0.664924 0.329849 0.437927 Fe\n0.335076 0.670151 0.937926 Fe\n0.229325 0.458649 0.250000 Si\n0.770675 0.541351 0.750000 Si\n0.500000 0.000000 0.000000 C\n0.500000 0.000000 0.500000 C\n",
"nsites": 10,
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],
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"volume": 131.6604852082662,
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"formula_full": "Dy2 Fe4 Si2 C2",
"formula_reduced": "DyFe2SiC",
"formula_anonymous": "ABCD2",
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"spacegroup": 63
}
]
}