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=3417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3415",
"results": [
{
"id": "jvasp-105932",
"created_at": "2022-09-04T14:35:45.353591Z",
"updated_at": "2022-09-04T14:35:45.353618Z",
"structure_string": "Dy6 Mn1 Bi2\n1.0\n4.221872 -0.000000 0.000000\n-0.000000 7.169675 -4.139412\n0.000000 -0.000000 8.278827\nDy Mn Bi\n6 1 2\ndirect\n0.500000 0.767645 0.767646 Dy\n0.500000 0.000000 0.232355 Dy\n0.500000 0.232354 -0.000000 Dy\n0.000000 0.392586 0.392586 Dy\n0.000000 0.000000 0.607414 Dy\n0.000000 0.607414 -0.000000 Dy\n0.000000 0.000000 0.000000 Mn\n0.500000 0.666667 0.333333 Bi\n0.500000 0.333333 0.666667 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Bi"
],
"chemical_system": "Bi-Dy-Mn",
"density": 9.594315153321421,
"density_atomic": 0.03591444589636548,
"volume": 250.59554102464364,
"volume_molar": 16.768018020875097,
"formula_full": "Dy6 Mn1 Bi2",
"formula_reduced": "Dy6MnBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8593705379310344,
"spacegroup": 189
},
{
"id": "jvasp-109040",
"created_at": "2022-09-04T14:38:17.263616Z",
"updated_at": "2022-09-04T14:38:17.263641Z",
"structure_string": "Dy6 Lu2\n1.0\n7.100790 -0.000000 0.000000\n-3.550395 6.149465 0.000000\n-0.000000 -0.000000 5.543791\nDy Lu\n6 2\ndirect\n0.832664 0.167336 0.750000 Dy\n0.334671 0.167336 0.750000 Dy\n0.832663 0.665329 0.750000 Dy\n0.167335 0.832663 0.250000 Dy\n0.665328 0.832663 0.250000 Dy\n0.167336 0.334671 0.250000 Dy\n0.666666 0.333333 0.250000 Lu\n0.333333 0.666666 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Lu"
],
"chemical_system": "Dy-Lu",
"density": 9.088505834490348,
"density_atomic": 0.03304753984865447,
"volume": 242.0755080903767,
"volume_molar": 18.222659803359594,
"formula_full": "Dy6 Lu2",
"formula_reduced": "Dy3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3899188125,
"spacegroup": 194
},
{
"id": "jvasp-58430",
"created_at": "2022-09-04T14:37:58.550766Z",
"updated_at": "2022-09-04T14:37:58.550795Z",
"structure_string": "Dy6 Fe4 Si6\n1.0\n4.081107 0.000000 0.000000\n-2.040554 5.258097 0.000000\n0.000000 0.000000 13.620364\nDy Fe Si\n6 4 6\ndirect\n0.419767 0.839532 0.612058 Dy\n0.580235 0.160469 0.387942 Dy\n0.580235 0.160469 0.112058 Dy\n0.419767 0.839532 0.887942 Dy\n0.864924 0.729845 0.250000 Dy\n0.135078 0.270155 0.750000 Dy\n0.715439 0.430878 0.919190 Fe\n0.284563 0.569123 0.080809 Fe\n0.284563 0.569123 0.419190 Fe\n0.715439 0.430878 0.580809 Fe\n0.126200 0.252401 0.540138 Si\n0.873801 0.747599 0.459862 Si\n0.873801 0.747599 0.040138 Si\n0.126200 0.252401 0.959862 Si\n0.175121 0.350242 0.250000 Si\n0.824881 0.649758 0.750000 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.765838020001701,
"density_atomic": 0.05474250838006674,
"volume": 292.2774361911783,
"volume_molar": 11.000849135719964,
"formula_full": "Dy6 Fe4 Si6",
"formula_reduced": "Dy3Fe2Si3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 2.9009507875,
"spacegroup": 63
},
{
"id": "jvasp-16250",
"created_at": "2022-09-04T14:38:32.893462Z",
"updated_at": "2022-09-04T14:38:32.893482Z",
"structure_string": "Dy6 Fe1 Te2\n1.0\n4.143105 -7.176068 -0.000000\n4.143105 7.176068 -0.000000\n0.000000 0.000000 3.934761\nDy Fe Te\n6 1 2\ndirect\n-0.000000 0.396399 0.500000 Dy\n0.603600 0.603600 0.500000 Dy\n0.396399 -0.000000 0.500000 Dy\n0.765927 -0.000001 0.000000 Dy\n0.234073 0.234073 0.000000 Dy\n-0.000001 0.765927 0.000000 Dy\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666666 0.000000 Te\n0.666666 0.333332 0.000000 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Te"
],
"chemical_system": "Dy-Fe-Te",
"density": 9.12734409769877,
"density_atomic": 0.038466411242423934,
"volume": 233.97035775653688,
"volume_molar": 15.655582534193586,
"formula_full": "Dy6 Fe1 Te2",
"formula_reduced": "Dy6FeTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.731242225925926,
"spacegroup": 189
},
{
"id": "jvasp-15332",
"created_at": "2022-09-04T14:36:56.437397Z",
"updated_at": "2022-09-04T14:36:56.437419Z",
"structure_string": "Dy6 Fe1 Sb2\n1.0\n4.088619 -7.081696 0.000000\n4.088619 7.081696 0.000000\n-0.000000 -0.000000 4.089355\nDy Fe Sb\n6 1 2\ndirect\n0.233773 0.233773 0.000000 Dy\n0.766227 -0.000000 0.000000 Dy\n-0.000000 0.766227 0.000000 Dy\n0.601336 0.601336 0.499999 Dy\n0.398665 -0.000000 0.499999 Dy\n-0.000000 0.398665 0.499999 Dy\n0.000000 0.000000 0.499999 Fe\n0.333333 0.666667 0.000000 Sb\n0.666667 0.333333 0.000000 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Sb"
],
"chemical_system": "Dy-Fe-Sb",
"density": 8.936021423026858,
"density_atomic": 0.038005266133483095,
"volume": 236.8092876495053,
"volume_molar": 15.845542927785006,
"formula_full": "Dy6 Fe1 Sb2",
"formula_reduced": "Dy6FeSb2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.922604077777778,
"spacegroup": 189
},
{
"id": "jvasp-98511",
"created_at": "2022-09-04T14:36:08.726643Z",
"updated_at": "2022-09-04T14:36:08.726670Z",
"structure_string": "Dy6 Fe16 O1\n1.0\n7.089568 -0.000000 -2.506542\n-3.544784 6.139745 -2.506542\n0.000000 0.000000 7.519623\nDy Fe O\n6 16 1\ndirect\n0.000000 0.275318 0.275318 Dy\n0.275318 -0.000000 0.275318 Dy\n0.724683 -0.000000 0.724682 Dy\n0.724683 0.724683 0.000001 Dy\n0.275318 0.275318 0.000000 Dy\n0.000001 0.724683 0.724683 Dy\n0.333574 0.667146 0.333573 Fe\n0.333574 0.666428 0.000001 Fe\n0.333573 -0.000000 0.666427 Fe\n0.333573 0.333573 0.667146 Fe\n0.000000 0.333573 0.666427 Fe\n0.000001 0.666428 0.333573 Fe\n0.666428 0.333573 0.000000 Fe\n0.666427 -0.000000 0.333573 Fe\n0.666428 0.332854 0.666427 Fe\n0.667146 0.333573 0.333573 Fe\n0.332855 0.666428 0.666427 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Fe\n0.666428 0.666428 0.332855 Fe\n0.000000 0.000000 0.000000 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"O"
],
"chemical_system": "Dy-Fe-O",
"density": 9.560564503970166,
"density_atomic": 0.07026865840600456,
"volume": 327.31520028614375,
"volume_molar": 8.570166126133696,
"formula_full": "Dy6 Fe16 O1",
"formula_reduced": "Dy6Fe16O",
"formula_anonymous": "AB6C16",
"energy_above_hull": 3.625621326086956,
"spacegroup": 229
},
{
"id": "jvasp-57180",
"created_at": "2022-09-04T14:37:37.080354Z",
"updated_at": "2022-09-04T14:37:37.080367Z",
"structure_string": "Dy6 Cu2 Sn2 S14\n1.0\n4.859604 -8.417082 -0.000000\n4.859604 8.417082 -0.000000\n0.000000 0.000000 6.227632\nDy Cu Sn S\n6 2 2 14\ndirect\n0.846733 0.206805 0.266764 Dy\n0.153266 0.793194 0.766764 Dy\n0.793194 0.639927 0.266764 Dy\n0.639927 0.846733 0.766764 Dy\n0.360072 0.153266 0.266764 Dy\n0.206805 0.360072 0.766764 Dy\n0.000000 0.000000 0.151057 Cu\n0.000000 0.000000 0.651056 Cu\n0.666667 0.333333 0.830785 Sn\n0.333333 0.666667 0.330785 Sn\n0.117517 0.853528 0.188101 S\n0.080069 0.520792 0.513572 S\n0.853528 0.736009 0.688100 S\n0.440722 0.919930 0.513572 S\n0.882482 0.146471 0.688100 S\n0.520791 0.440722 0.013573 S\n0.479208 0.559277 0.513572 S\n0.333333 0.666667 0.945244 S\n0.146471 0.263990 0.188101 S\n0.559277 0.080069 0.013573 S\n0.736009 0.882482 0.188101 S\n0.666667 0.333333 0.445245 S\n0.263990 0.117517 0.688100 S\n0.919930 0.479208 0.013573 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Dy-S-Sn",
"density": 5.82912978418458,
"density_atomic": 0.047108130068808055,
"volume": 509.46619967603516,
"volume_molar": 12.783654862130625,
"formula_full": "Dy6 Cu2 Sn2 S14",
"formula_reduced": "Dy3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.6477451374999998,
"spacegroup": 173
},
{
"id": "jvasp-56248",
"created_at": "2022-09-04T14:37:06.094888Z",
"updated_at": "2022-09-04T14:37:06.094916Z",
"structure_string": "Dy6 Cu2 Si2 Se14\n1.0\n5.148875 -8.918112 0.000000\n5.148874 8.918113 -0.000000\n-0.000000 0.000000 6.004671\nDy Cu Si Se\n6 2 2 14\ndirect\n0.356490 0.222579 0.240812 Dy\n0.133911 0.356489 0.740812 Dy\n0.222579 0.866089 0.740812 Dy\n0.866089 0.643511 0.240812 Dy\n0.643510 0.777421 0.740812 Dy\n0.777421 0.133911 0.240812 Dy\n0.000000 0.000000 0.691768 Cu\n0.000000 0.000000 0.191768 Cu\n0.333333 0.666667 0.329094 Si\n0.666667 0.333333 0.829094 Si\n0.736837 0.837808 0.209754 Se\n0.837808 0.100973 0.709754 Se\n0.422553 0.521273 0.484619 Se\n0.577447 0.478727 0.984619 Se\n0.098720 0.577447 0.484619 Se\n0.100972 0.263163 0.209754 Se\n0.901280 0.422553 0.984619 Se\n0.263163 0.162192 0.709754 Se\n0.899028 0.736837 0.709754 Se\n0.333333 0.666667 0.950864 Se\n0.521273 0.098720 0.984619 Se\n0.666667 0.333333 0.450864 Se\n0.162192 0.899027 0.209754 Se\n0.478727 0.901280 0.484619 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Si",
"Se"
],
"chemical_system": "Cu-Dy-Se-Si",
"density": 6.816541422755155,
"density_atomic": 0.043521792699895645,
"volume": 551.4478726897099,
"volume_molar": 13.837069629749973,
"formula_full": "Dy6 Cu2 Si2 Se14",
"formula_reduced": "Dy3CuSiSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.5815343430555553,
"spacegroup": 173
},
{
"id": "jvasp-24936",
"created_at": "2022-09-04T14:38:18.991505Z",
"updated_at": "2022-09-04T14:38:18.991515Z",
"structure_string": "Dy6 Cu2 Si2 S14\n1.0\n4.934536 -8.546866 -0.000000\n4.934536 8.546866 0.000000\n-0.000000 0.000000 5.684005\nDy Cu Si S\n6 2 2 14\ndirect\n0.771493 0.129079 0.745323 Dy\n0.870922 0.642414 0.745323 Dy\n0.642414 0.771493 0.245323 Dy\n0.129079 0.357586 0.245323 Dy\n0.357586 0.228508 0.745323 Dy\n0.228508 0.870922 0.245323 Dy\n0.000000 0.000000 0.703733 Cu\n0.000000 0.000000 0.203734 Cu\n0.333333 0.666668 0.832297 Si\n0.666668 0.333333 0.332297 Si\n0.835509 0.095124 0.220100 S\n0.666668 0.333333 0.960689 S\n0.105136 0.582571 0.982781 S\n0.582571 0.477435 0.482781 S\n0.522566 0.105136 0.482781 S\n0.095124 0.259617 0.720099 S\n0.164492 0.904877 0.720099 S\n0.477435 0.894865 0.982781 S\n0.740384 0.835509 0.720099 S\n0.259617 0.164492 0.220100 S\n0.894865 0.417430 0.482781 S\n0.333333 0.666668 0.460690 S\n0.904877 0.740384 0.220100 S\n0.417430 0.522566 0.982781 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Si",
"S"
],
"chemical_system": "Cu-Dy-S-Si",
"density": 5.566395515888095,
"density_atomic": 0.05005800968646727,
"volume": 479.4437523649323,
"volume_molar": 12.030324013517522,
"formula_full": "Dy6 Cu2 Si2 S14",
"formula_reduced": "Dy3CuSiS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.9147757125,
"spacegroup": 173
},
{
"id": "jvasp-26874",
"created_at": "2022-09-04T14:38:31.528512Z",
"updated_at": "2022-09-04T14:38:31.528538Z",
"structure_string": "Dy6 Cu2 Ge2 Se14\n1.0\n5.136107 -8.895998 -0.000000\n5.136107 8.895998 -0.000000\n0.000000 0.000000 6.123607\nDy Cu Ge Se\n6 2 2 14\ndirect\n0.217736 0.357016 0.417203 Dy\n0.860720 0.217736 0.917203 Dy\n0.357016 0.139280 0.917203 Dy\n0.642984 0.860720 0.417203 Dy\n0.139280 0.782264 0.417203 Dy\n0.782264 0.642984 0.917203 Dy\n0.000000 0.000000 0.479871 Cu\n0.000000 0.000000 0.979872 Cu\n0.666667 0.333333 0.335141 Ge\n0.333333 0.666667 0.835141 Ge\n0.481092 0.571633 0.668480 Se\n0.909460 0.481093 0.168480 Se\n0.571633 0.090540 0.168480 Se\n0.428368 0.909460 0.668480 Se\n0.090540 0.518908 0.668480 Se\n0.518908 0.428368 0.168480 Se\n0.158053 0.264524 0.959213 Se\n0.841948 0.735476 0.459213 Se\n0.893529 0.158053 0.459213 Se\n0.106472 0.841947 0.959213 Se\n0.333333 0.666667 0.221621 Se\n0.264524 0.106471 0.459213 Se\n0.735476 0.893529 0.959213 Se\n0.666667 0.333333 0.721621 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Ge",
"Se"
],
"chemical_system": "Cu-Dy-Ge-Se",
"density": 6.98184620689148,
"density_atomic": 0.04288892845201673,
"volume": 559.5849760352655,
"volume_molar": 14.041247886939983,
"formula_full": "Dy6 Cu2 Ge2 Se14",
"formula_reduced": "Dy3CuGeSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.3482974555555556,
"spacegroup": 173
},
{
"id": "jvasp-96520",
"created_at": "2022-09-04T14:36:12.257453Z",
"updated_at": "2022-09-04T14:36:12.257482Z",
"structure_string": "Dy6 Cu2 Ge2 S14\n1.0\n9.842845 -0.000000 -0.000000\n-4.921423 8.524153 0.000000\n-0.000000 0.000000 5.809373\nDy Cu Ge S\n6 2 2 14\ndirect\n0.358076 0.135012 0.255212 Dy\n0.135012 0.776935 0.755212 Dy\n0.223065 0.358075 0.755212 Dy\n0.641925 0.864988 0.755212 Dy\n0.864988 0.223064 0.255212 Dy\n0.776936 0.641924 0.255212 Dy\n0.000000 0.000000 0.696437 Cu\n0.000000 0.000000 0.196436 Cu\n0.666667 0.333333 0.835676 Ge\n0.333333 0.666667 0.335677 Ge\n0.840397 0.738854 0.717065 S\n0.666667 0.333333 0.455534 S\n0.333333 0.666667 0.955534 S\n0.738854 0.898458 0.217066 S\n0.159604 0.261146 0.217066 S\n0.519686 0.423716 0.998273 S\n0.101542 0.840396 0.217066 S\n0.095970 0.519686 0.498273 S\n0.904031 0.480314 0.998273 S\n0.480315 0.576284 0.498273 S\n0.898458 0.159604 0.717065 S\n0.423716 0.904030 0.498273 S\n0.576284 0.095970 0.998273 S\n0.261146 0.101542 0.717065 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Dy-Ge-S",
"density": 5.778911009888088,
"density_atomic": 0.04923909899851997,
"volume": 487.41752973021283,
"volume_molar": 12.230404053861777,
"formula_full": "Dy6 Cu2 Ge2 S14",
"formula_reduced": "Dy3CuGeS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.6852446583333336,
"spacegroup": 173
},
{
"id": "jvasp-122129",
"created_at": "2022-09-04T14:38:55.041418Z",
"updated_at": "2022-09-04T14:38:55.041447Z",
"structure_string": "Dy6 Co4 Si6\n1.0\n5.584686 0.010696 0.000000\n-4.095526 3.796774 0.000000\n0.000000 -0.000000 13.607941\nDy Co Si\n6 4 6\ndirect\n0.638524 0.361476 0.250000 Dy\n0.361476 0.638524 0.750000 Dy\n0.919486 0.080516 0.111697 Dy\n0.080514 0.919483 0.888303 Dy\n0.080514 0.919483 0.611697 Dy\n0.919486 0.080516 0.388303 Dy\n0.785879 0.214122 0.581919 Co\n0.214121 0.785878 0.418081 Co\n0.214121 0.785878 0.081919 Co\n0.785879 0.214122 0.918081 Co\n0.332350 0.667649 0.250000 Si\n0.667650 0.332351 0.750000 Si\n0.621680 0.378320 0.040266 Si\n0.378320 0.621680 0.959734 Si\n0.378320 0.621680 0.540266 Si\n0.621680 0.378320 0.459734 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 7.92115545283895,
"density_atomic": 0.05533727354708032,
"volume": 289.1360375098239,
"volume_molar": 10.882611979204997,
"formula_full": "Dy6 Co4 Si6",
"formula_reduced": "Dy3Co2Si3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": null,
"spacegroup": 63
}
]
}