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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1216",
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"results": [
{
"id": "jvasp-94969",
"created_at": "2022-09-04T14:35:49.572129Z",
"updated_at": "2022-09-04T14:35:49.572137Z",
"structure_string": "Dy1 Mn2 O4\n1.0\n-1.788859 -3.098396 -0.000000\n1.788859 -3.098396 -0.000000\n0.000000 -2.065598 8.155598\nDy Mn O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.213219 0.213219 0.360342 Mn\n0.786782 0.786782 0.639658 Mn\n0.292125 0.292125 0.123627 O\n0.707877 0.707877 0.876373 O\n0.129229 0.129229 0.612316 O\n0.870773 0.870773 0.387684 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
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"Mn",
"O"
],
"chemical_system": "Dy-Mn-O",
"density": 6.178346723962533,
"density_atomic": 0.07742820657005488,
"volume": 90.40633007128476,
"volume_molar": 7.777709218347108,
"formula_full": "Dy1 Mn2 O4",
"formula_reduced": "DyMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.838126426108374,
"spacegroup": 166
},
{
"id": "jvasp-97691",
"created_at": "2022-09-04T14:36:14.303656Z",
"updated_at": "2022-09-04T14:36:14.303683Z",
"structure_string": "Dy4 Mn8 O20\n1.0\n5.656007 0.000000 0.000000\n0.000000 7.232405 -0.000000\n0.000000 0.000000 8.523048\nDy Mn O\n4 8 20\ndirect\n0.000000 0.137772 0.172285 Dy\n0.000000 0.637772 0.327715 Dy\n0.000000 0.362228 0.672285 Dy\n0.000000 0.862229 0.827715 Dy\n0.255825 0.000000 0.500000 Mn\n0.744176 0.500000 0.000000 Mn\n0.744176 0.000000 0.500000 Mn\n0.255825 0.500000 0.000000 Mn\n0.500000 0.406333 0.351904 Mn\n0.500000 0.593667 0.648096 Mn\n0.500000 0.906334 0.148096 Mn\n0.500000 0.093667 0.851904 Mn\n0.000000 0.334847 0.945273 O\n0.000000 0.665154 0.054728 O\n0.000000 0.834847 0.554728 O\n0.000000 0.165154 0.445272 O\n0.245716 0.896479 0.293014 O\n0.729518 0.500000 0.500000 O\n0.270482 0.000000 0.000000 O\n0.500000 0.154815 0.431929 O\n0.500000 0.845185 0.568071 O\n0.500000 0.654816 0.068071 O\n0.500000 0.345185 0.931929 O\n0.245716 0.396479 0.206986 O\n0.245716 0.603522 0.793015 O\n0.754284 0.896479 0.293014 O\n0.754284 0.103522 0.706986 O\n0.754284 0.603522 0.793015 O\n0.754284 0.396479 0.206986 O\n0.245716 0.103522 0.706986 O\n0.729518 0.000000 0.000000 O\n0.270482 0.500000 0.500000 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"O"
],
"chemical_system": "Dy-Mn-O",
"density": 6.713116952215912,
"density_atomic": 0.09178302517608762,
"volume": 348.6483468877534,
"volume_molar": 6.561279439685497,
"formula_full": "Dy4 Mn8 O20",
"formula_reduced": "DyMn2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.871002310344827,
"spacegroup": 55
},
{
"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,
"nelements": 4,
"elements": [
"Dy",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Dy-Mn-Si",
"density": 7.635642983001164,
"density_atomic": 0.0735791913782659,
"volume": 135.9079899178375,
"volume_molar": 8.184570456938784,
"formula_full": "Dy2 Mn4 Si2 C2",
"formula_reduced": "DyMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.950965916551724,
"spacegroup": 63
},
{
"id": "jvasp-103106",
"created_at": "2022-09-04T14:36:33.226729Z",
"updated_at": "2022-09-04T14:36:33.226756Z",
"structure_string": "Dy1 Mn2 Si1 Ge1\n1.0\n3.696509 0.003197 -4.677054\n-0.443796 3.669773 -4.677054\n-0.002831 -0.003197 5.961460\nDy Mn Si Ge\n1 2 1 1\ndirect\n0.997431 0.997431 0.000000 Dy\n0.753862 0.253862 0.500001 Mn\n0.253861 0.753861 0.499999 Mn\n0.377289 0.377289 0.000000 Si\n0.617554 0.617555 0.000000 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Dy",
"Mn",
"Si",
"Ge"
],
"chemical_system": "Dy-Ge-Mn-Si",
"density": 7.670800759635047,
"density_atomic": 0.0619062517696602,
"volume": 80.76728693903034,
"volume_molar": 9.727839415003004,
"formula_full": "Dy1 Mn2 Si1 Ge1",
"formula_reduced": "DyMn2SiGe",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.841443106551724,
"spacegroup": 107
},
{
"id": "jvasp-110257",
"created_at": "2022-09-04T14:38:15.485785Z",
"updated_at": "2022-09-04T14:38:15.485822Z",
"structure_string": "Dy2 Mn2 Al2\n1.0\n4.662512 0.017493 -2.435737\n-1.663696 4.235487 -2.639110\n0.115478 -0.017493 5.259135\nDy Mn Al\n2 2 2\ndirect\n0.137750 0.887751 0.250000 Dy\n0.862249 0.112249 0.749999 Dy\n0.500000 -0.000000 -0.000001 Mn\n0.500000 0.500000 0.499999 Mn\n0.000000 0.500001 0.500000 Al\n0.499999 0.500000 -0.000001 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Al"
],
"chemical_system": "Al-Dy-Mn",
"density": 7.737429201666706,
"density_atomic": 0.05719167887790381,
"volume": 104.91036664283202,
"volume_molar": 10.529749918439052,
"formula_full": "Dy2 Mn2 Al2",
"formula_reduced": "DyMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1051721804597703,
"spacegroup": 74
},
{
"id": "jvasp-62642",
"created_at": "2022-09-04T14:35:42.870707Z",
"updated_at": "2022-09-04T14:35:42.870728Z",
"structure_string": "Dy4 Mn4 B16\n1.0\n3.426286 0.000000 0.000000\n0.000000 5.899502 -0.000000\n0.000000 -0.000000 11.405537\nDy Mn B\n4 4 16\ndirect\n0.000000 0.125630 0.849513 Dy\n0.000000 0.874369 0.150487 Dy\n0.000000 0.374369 0.349513 Dy\n0.000000 0.625630 0.650487 Dy\n0.000000 0.127128 0.583552 Mn\n0.000000 0.872872 0.416448 Mn\n0.000000 0.372872 0.083552 Mn\n0.000000 0.627128 0.916448 Mn\n0.500001 0.525049 0.190779 B\n0.500001 0.474950 0.809221 B\n0.500001 0.887880 0.546283 B\n0.500001 0.112120 0.453717 B\n0.500001 0.612120 0.046283 B\n0.500001 0.387880 0.953718 B\n0.500001 0.861536 0.967850 B\n0.500001 0.780748 0.816432 B\n0.500001 0.638464 0.467849 B\n0.500001 0.361536 0.532151 B\n0.500001 0.025049 0.309221 B\n0.500001 0.219251 0.183569 B\n0.500001 0.719251 0.316431 B\n0.500001 0.280748 0.683569 B\n0.500001 0.138464 0.032151 B\n0.500001 0.974950 0.690779 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"B"
],
"chemical_system": "B-Dy-Mn",
"density": 7.51044216208086,
"density_atomic": 0.10410139268054269,
"volume": 230.54446614032452,
"volume_molar": 5.784880110567034,
"formula_full": "Dy4 Mn4 B16",
"formula_reduced": "DyMnB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.244439012452108,
"spacegroup": 55
},
{
"id": "jvasp-100005",
"created_at": "2022-09-04T14:36:31.838629Z",
"updated_at": "2022-09-04T14:36:31.838665Z",
"structure_string": "Dy2 Mn2 Fe2\n1.0\n4.448227 -0.009090 -2.495969\n-1.456115 4.142800 -2.594916\n-0.016583 0.009090 5.100618\nDy Mn Fe\n2 2 2\ndirect\n0.126649 0.876648 0.250000 Dy\n0.873353 0.123352 0.750001 Dy\n0.500001 0.500000 -0.000000 Mn\n0.000001 0.500000 0.500000 Mn\n0.500001 0.500000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Fe"
],
"chemical_system": "Dy-Fe-Mn",
"density": 9.666225192573522,
"density_atomic": 0.06390228352547718,
"volume": 93.89335824920657,
"volume_molar": 9.423983663430485,
"formula_full": "Dy2 Mn2 Fe2",
"formula_reduced": "DyMnFe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6820764137931032,
"spacegroup": 74
},
{
"id": "jvasp-99881",
"created_at": "2022-09-04T14:36:35.960596Z",
"updated_at": "2022-09-04T14:36:35.960622Z",
"structure_string": "Dy3 Mn3 Ga3\n1.0\n7.072744 -0.000000 -0.000000\n-3.536372 6.125176 -0.000000\n-0.000000 -0.000000 3.931029\nDy Mn Ga\n3 3 3\ndirect\n0.589695 0.000000 0.000000 Dy\n0.000000 0.589695 0.000000 Dy\n0.410305 0.410305 0.000000 Dy\n0.333333 0.666667 0.500000 Mn\n0.666667 0.333333 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.252562 0.000000 0.500000 Ga\n0.000000 0.252562 0.500000 Ga\n0.747438 0.747439 0.500000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Ga"
],
"chemical_system": "Dy-Ga-Mn",
"density": 8.400074125041696,
"density_atomic": 0.05284814532512568,
"volume": 170.29925921962516,
"volume_molar": 11.395179003825673,
"formula_full": "Dy3 Mn3 Ga3",
"formula_reduced": "DyMnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.478758688793104,
"spacegroup": 189
},
{
"id": "jvasp-90005",
"created_at": "2022-09-04T14:36:13.304444Z",
"updated_at": "2022-09-04T14:36:13.304468Z",
"structure_string": "Dy3 Mn3 Ga3\n1.0\n0.000000 0.000000 -4.120970\n-3.499741 -6.061729 0.000000\n-3.499779 6.061752 0.000000\nDy Mn Ga\n3 3 3\ndirect\n0.500000 0.582263 -0.000000 Dy\n0.500000 0.417725 0.417735 Dy\n0.500000 -0.000008 0.582265 Dy\n0.000000 0.231000 -0.000000 Mn\n0.000000 0.768967 0.768995 Mn\n0.000000 -0.000029 0.231005 Mn\n0.000000 0.333329 0.666661 Ga\n0.000000 0.666668 0.333339 Ga\n0.500000 -0.000014 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Mn",
"Ga"
],
"chemical_system": "Dy-Ga-Mn",
"density": 8.181460256520372,
"density_atomic": 0.05147276014140916,
"volume": 174.84976471583497,
"volume_molar": 11.699665499684885,
"formula_full": "Dy3 Mn3 Ga3",
"formula_reduced": "DyMnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4618686887931038,
"spacegroup": 189
},
{
"id": "jvasp-105535",
"created_at": "2022-09-04T14:36:56.859057Z",
"updated_at": "2022-09-04T14:36:56.859079Z",
"structure_string": "Dy3 Mn3 Ga3\n1.0\n6.757001 -0.174035 0.000000\n-3.600932 5.720195 0.000000\n-0.000000 -0.000000 4.266613\nDy Mn Ga\n3 3 3\ndirect\n0.110147 0.547661 0.500000 Dy\n0.547660 0.110146 0.500000 Dy\n0.947593 0.947592 0.500000 Dy\n0.205384 0.911744 -0.000000 Mn\n0.911743 0.205382 -0.000000 Mn\n0.267691 0.267691 -0.000000 Mn\n0.485823 0.485823 0.500000 Ga\n0.516953 0.781008 -0.000000 Ga\n0.781007 0.516953 -0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Mn",
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],
"chemical_system": "Dy-Ga-Mn",
"density": 8.817533384907977,
"density_atomic": 0.055474544485933454,
"volume": 162.23657324995446,
"volume_molar": 10.855683117014184,
"formula_full": "Dy3 Mn3 Ga3",
"formula_reduced": "DyMnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4869986887931037,
"spacegroup": 38
},
{
"id": "jvasp-59706",
"created_at": "2022-09-04T14:38:33.854566Z",
"updated_at": "2022-09-04T14:38:33.854589Z",
"structure_string": "Dy4 Mn4 Ge4\n1.0\n4.105466 -0.000000 0.000000\n-0.000000 7.049724 0.000000\n0.000000 0.000000 7.838271\nDy Mn Ge\n4 4 4\ndirect\n0.250000 0.520441 0.183987 Dy\n0.750001 0.479558 0.816013 Dy\n0.250000 0.020442 0.316013 Dy\n0.750001 0.979558 0.683987 Dy\n0.750001 0.366515 0.443750 Mn\n0.250000 0.133484 0.943750 Mn\n0.750001 0.866515 0.056250 Mn\n0.250000 0.633484 0.556250 Mn\n0.250000 0.275643 0.616170 Ge\n0.750001 0.224356 0.116170 Ge\n0.250000 0.775643 0.883830 Ge\n0.750001 0.724356 0.383830 Ge\n",
"nsites": 12,
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"elements": [
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"Ge"
],
"chemical_system": "Dy-Ge-Mn",
"density": 8.49315596982717,
"density_atomic": 0.052896434231631186,
"volume": 226.85839176706168,
"volume_molar": 11.38477639840392,
"formula_full": "Dy4 Mn4 Ge4",
"formula_reduced": "DyMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.753276563793103,
"spacegroup": 62
},
{
"id": "jvasp-17919",
"created_at": "2022-09-04T14:38:11.508017Z",
"updated_at": "2022-09-04T14:38:11.508032Z",
"structure_string": "Dy1 Mn2 Ge2\n1.0\n3.711787 -0.000000 -1.279469\n-0.441038 3.685492 -1.279469\n0.019346 0.021799 6.079878\nDy Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.619581 0.619581 0.239163 Ge\n0.380420 0.380419 0.760837 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Mn",
"Ge"
],
"chemical_system": "Dy-Ge-Mn",
"density": 8.31791947110309,
"density_atomic": 0.05996761821746474,
"volume": 83.37833231708741,
"volume_molar": 10.042321070951148,
"formula_full": "Dy1 Mn2 Ge2",
"formula_reduced": "Dy(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.356880576551724,
"spacegroup": 139
}
]
}