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=-energy_above_hull&page=276",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=274",
"results": [
{
"id": "jvasp-118633",
"created_at": "2022-09-04T14:38:27.719778Z",
"updated_at": "2022-09-04T14:38:27.719789Z",
"structure_string": "Al1 N3\n1.0\n4.153797 -0.229447 0.155991\n-0.482465 -3.188059 -0.144443\n0.455001 -0.820778 -4.044015\nAl N\n1 3\ndirect\n0.177671 0.501898 0.605256 Al\n0.153849 -0.049111 0.772271 N\n0.572981 0.613199 0.279605 N\n-0.151381 0.621236 0.272300 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 2.1292864485440823,
"density_atomic": 0.07433367077125769,
"volume": 53.81141491463468,
"volume_molar": 8.101497877767335,
"formula_full": "Al1 N3",
"formula_reduced": "AlN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2974531375,
"spacegroup": 1
},
{
"id": "jvasp-120927",
"created_at": "2022-09-04T14:38:54.389684Z",
"updated_at": "2022-09-04T14:38:54.389712Z",
"structure_string": "Cd1 C2 N1\n1.0\n2.671776 0.000000 -0.000000\n0.000000 2.671776 0.000000\n0.000000 -0.000000 5.285827\nCd C N\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Cd\n0.000000 0.500001 0.165098 C\n0.500001 0.000000 -0.165098 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"C",
"N"
],
"chemical_system": "C-Cd-N",
"density": 6.620591473214895,
"density_atomic": 0.10601003005185257,
"volume": 37.732278710264346,
"volume_molar": 5.680727339719079,
"formula_full": "Cd1 C2 N1",
"formula_reduced": "CdC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.297293250000001,
"spacegroup": 115
},
{
"id": "jvasp-36367",
"created_at": "2022-09-04T14:37:15.839193Z",
"updated_at": "2022-09-04T14:37:15.839224Z",
"structure_string": "Re1 N1\n1.0\n1.398830 -2.422845 0.000000\n1.398830 2.422845 0.000000\n-0.000000 -0.000000 3.031706\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.666667 0.333333 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 16.178387786548836,
"density_atomic": 0.09732453728604101,
"volume": 20.549802298282845,
"volume_molar": 6.18769010152154,
"formula_full": "Re1 N1",
"formula_reduced": "ReN",
"formula_anonymous": "AB",
"energy_above_hull": 4.296955625,
"spacegroup": 187
},
{
"id": "jvasp-37939",
"created_at": "2022-09-04T14:38:04.313786Z",
"updated_at": "2022-09-04T14:38:04.313804Z",
"structure_string": "Dy4 B16 Ru4\n1.0\n3.576928 0.000000 0.000000\n0.000000 5.950354 -0.000000\n0.000000 0.000000 11.509656\nDy B Ru\n4 16 4\ndirect\n0.000000 0.128298 0.149958 Dy\n0.000000 0.871701 0.850042 Dy\n0.000000 0.628298 0.350042 Dy\n0.000000 0.371701 0.649958 Dy\n0.500000 0.111990 0.546584 B\n0.500000 0.888010 0.453417 B\n0.500000 0.611989 0.953417 B\n0.500000 0.388010 0.046584 B\n0.500000 0.136182 0.969851 B\n0.500000 0.863817 0.030150 B\n0.500000 0.636182 0.530150 B\n0.500000 0.363817 0.469850 B\n0.500000 0.211201 0.814447 B\n0.500000 0.788798 0.185553 B\n0.500000 0.711201 0.685554 B\n0.500000 0.288798 0.314447 B\n0.500000 0.024912 0.691580 B\n0.500000 0.975087 0.308420 B\n0.500000 0.524912 0.808420 B\n0.500000 0.475087 0.191580 B\n0.000000 0.140361 0.407121 Ru\n0.000000 0.859638 0.592879 Ru\n0.000000 0.640361 0.092879 Ru\n0.000000 0.359638 0.907122 Ru\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"B",
"Ru"
],
"chemical_system": "B-Dy-Ru",
"density": 8.318957696980434,
"density_atomic": 0.0979706289380818,
"volume": 244.97137826039872,
"volume_molar": 6.146883841897188,
"formula_full": "Dy4 B16 Ru4",
"formula_reduced": "DyB4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.2967928888888896,
"spacegroup": 55
},
{
"id": "jvasp-90043",
"created_at": "2022-09-04T14:37:51.356820Z",
"updated_at": "2022-09-04T14:37:51.356848Z",
"structure_string": "U3 Al3 Ni1 Ru2\n1.0\n0.000000 0.000000 -3.988914\n-3.439420 -5.957249 0.000000\n-3.438920 5.956961 0.000000\nU Al Ni Ru\n3 3 1 2\ndirect\n0.499999 0.579763 -0.000000 U\n0.499999 0.420212 0.420231 U\n0.499999 0.999980 0.579768 U\n0.000000 0.231477 -0.000000 Al\n0.000000 0.768496 0.768499 Al\n0.000000 -0.000003 0.231501 Al\n0.499999 0.999982 -0.000000 Ni\n0.000000 0.333343 0.666690 Ru\n0.000000 0.666652 0.333310 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Ni",
"Ru"
],
"chemical_system": "Al-Ni-Ru-U",
"density": 10.727136825527316,
"density_atomic": 0.055064150380014124,
"volume": 163.4457253564854,
"volume_molar": 10.936590719078405,
"formula_full": "U3 Al3 Ni1 Ru2",
"formula_reduced": "U3Al3NiRu2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.296703311111111,
"spacegroup": 189
},
{
"id": "jvasp-109692",
"created_at": "2022-09-04T14:38:20.515398Z",
"updated_at": "2022-09-04T14:38:20.515408Z",
"structure_string": "Ru1 W1\n1.0\n2.788056 0.000000 0.000000\n-1.394028 2.414527 0.000000\n0.000000 -0.000000 4.463734\nRu W\n1 1\ndirect\n0.333334 0.666667 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"W"
],
"chemical_system": "Ru-W",
"density": 15.744356860741512,
"density_atomic": 0.06655767310647084,
"volume": 30.049127420675358,
"volume_molar": 9.048003752124139,
"formula_full": "Ru1 W1",
"formula_reduced": "RuW",
"formula_anonymous": "AB",
"energy_above_hull": 4.29659025,
"spacegroup": 187
},
{
"id": "jvasp-94343",
"created_at": "2022-09-04T14:35:58.244678Z",
"updated_at": "2022-09-04T14:35:58.244693Z",
"structure_string": "V4 C2\n1.0\n-1.471601 -2.548887 -0.000000\n-1.471620 2.548898 0.000000\n-0.000000 -0.000000 -9.270056\nV C\n4 2\ndirect\n0.666670 0.333339 0.381134 V\n0.333330 0.666660 0.618866 V\n0.333330 0.666660 0.881134 V\n0.666670 0.333339 0.118866 V\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.4390373900883375,
"density_atomic": 0.08627689355952341,
"volume": 69.54353306497448,
"volume_molar": 6.980015751083176,
"formula_full": "V4 C2",
"formula_reduced": "V2C",
"formula_anonymous": "AB2",
"energy_above_hull": 4.296099466666667,
"spacegroup": 194
},
{
"id": "jvasp-38828",
"created_at": "2022-09-04T14:37:48.749468Z",
"updated_at": "2022-09-04T14:37:48.749492Z",
"structure_string": "Ho1 Zr1 Os2\n1.0\n0.000003 3.333449 3.333450\n3.333455 -0.000002 3.333455\n3.333459 3.333458 -0.000006\nHo Zr Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750002 Zr\n0.000000 -0.000000 -0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Os"
],
"chemical_system": "Ho-Os-Zr",
"density": 14.269595089444127,
"density_atomic": 0.05399407933301539,
"volume": 74.0821965928799,
"volume_molar": 11.153335392307879,
"formula_full": "Ho1 Zr1 Os2",
"formula_reduced": "HoZrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.296007516666667,
"spacegroup": 225
},
{
"id": "jvasp-18952",
"created_at": "2022-09-04T14:35:47.530260Z",
"updated_at": "2022-09-04T14:35:47.530278Z",
"structure_string": "Cr6 Si2\n1.0\n4.513821 -0.000000 0.000000\n0.000000 4.513821 0.000000\n0.000000 0.000000 4.513821\nCr Si\n6 2\ndirect\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.750000 0.000000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Si"
],
"chemical_system": "Cr-Si",
"density": 6.6471896989023005,
"density_atomic": 0.08698752791335931,
"volume": 91.9672071606415,
"volume_molar": 6.922993335318288,
"formula_full": "Cr6 Si2",
"formula_reduced": "Cr3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2957652,
"spacegroup": 223
},
{
"id": "jvasp-98306",
"created_at": "2022-09-04T14:36:15.490258Z",
"updated_at": "2022-09-04T14:36:15.490279Z",
"structure_string": "Pr2 Mo12 O24\n1.0\n7.959046 -0.039296 -2.261337\n-4.551207 6.529508 -2.261337\n0.020633 0.039296 8.274033\nPr Mo O\n2 12 24\ndirect\n0.793755 0.793755 -0.000001 Pr\n0.206245 0.206245 -0.000000 Pr\n0.815533 0.664440 0.479972 Mo\n0.335560 0.815533 0.151093 Mo\n0.184467 0.335560 0.520027 Mo\n0.523534 0.676175 0.523221 Mo\n0.676175 0.152953 0.152641 Mo\n0.664440 0.184467 0.848906 Mo\n0.152953 0.000312 0.476778 Mo\n0.476466 0.323825 0.476778 Mo\n0.323825 0.847047 0.847358 Mo\n0.999688 0.476466 0.152640 Mo\n0.847047 0.999688 0.523221 Mo\n0.000312 0.523535 0.847359 Mo\n0.164468 0.208058 0.702729 O\n0.505328 0.461739 0.297270 O\n0.208057 0.505328 0.043589 O\n0.836432 0.461006 0.297438 O\n0.163568 0.538994 0.702561 O\n0.538993 0.836432 0.375425 O\n0.159874 0.123490 0.283364 O\n0.123490 0.840126 0.963615 O\n0.461739 0.164469 0.956411 O\n0.461006 0.163568 0.624574 O\n0.791943 0.494672 0.956410 O\n0.502549 0.874859 0.711502 O\n0.835531 0.791942 0.297270 O\n0.538261 0.835531 0.043588 O\n0.163355 0.791047 0.288497 O\n0.791047 0.502550 0.627690 O\n0.874858 0.163355 0.372308 O\n0.876510 0.159874 0.036384 O\n0.836645 0.208953 0.711502 O\n0.208953 0.497451 0.372308 O\n0.125141 0.836645 0.627691 O\n0.497451 0.125142 0.288497 O\n0.494672 0.538261 0.702729 O\n0.840125 0.876510 0.716635 O\n",
"nsites": 38,
"nelements": 3,
"elements": [
"Pr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Pr",
"density": 7.018218013299614,
"density_atomic": 0.08838673486978027,
"volume": 429.9287676593689,
"volume_molar": 6.81339883057383,
"formula_full": "Pr2 Mo12 O24",
"formula_reduced": "Pr(MoO2)6",
"formula_anonymous": "AB6C12",
"energy_above_hull": 4.295589855263158,
"spacegroup": 87
},
{
"id": "jvasp-17619",
"created_at": "2022-09-04T14:37:34.678804Z",
"updated_at": "2022-09-04T14:37:34.678833Z",
"structure_string": "Mn3 Ga1 C1\n1.0\n4.562918 -0.000000 0.000000\n-0.000000 4.562918 0.000000\n-0.000000 -0.000000 4.562918\nMn Ga C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"C"
],
"chemical_system": "C-Ga-Mn",
"density": 4.309454485294546,
"density_atomic": 0.052631047273697634,
"volume": 95.00095968067028,
"volume_molar": 11.44218303064162,
"formula_full": "Mn3 Ga1 C1",
"formula_reduced": "Mn3GaC",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.295136809827586,
"spacegroup": 221
},
{
"id": "jvasp-71857",
"created_at": "2022-09-04T14:36:16.564703Z",
"updated_at": "2022-09-04T14:36:16.564739Z",
"structure_string": "Hf1 Be2 W1\n1.0\n2.763988 -0.000000 -0.000000\n-0.000000 2.763988 0.000000\n0.000000 -0.000000 7.130998\nHf Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.733478 Be\n0.000000 0.000000 0.266523 Be\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"W"
],
"chemical_system": "Be-Hf-W",
"density": 11.593508371096629,
"density_atomic": 0.07342388671750298,
"volume": 54.47818385575153,
"volume_molar": 8.201882288212381,
"formula_full": "Hf1 Be2 W1",
"formula_reduced": "HfBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2949188000000005,
"spacegroup": 123
}
]
}