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=1108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1106",
"results": [
{
"id": "jvasp-97724",
"created_at": "2022-09-04T14:36:17.635274Z",
"updated_at": "2022-09-04T14:36:17.635294Z",
"structure_string": "K2 Eu2 P8 O24\n1.0\n7.251574 0.002924 0.000000\n-0.279939 7.989213 0.000000\n0.000000 0.000000 8.395713\nK Eu P O\n2 2 8 24\ndirect\n0.274581 0.722440 0.552857 K\n0.725418 0.277559 0.052857 K\n0.766424 0.756776 0.747731 Eu\n0.233575 0.243223 0.247732 Eu\n0.003663 0.379872 0.600598 P\n0.996336 0.620127 0.100599 P\n0.897550 0.899404 0.329864 P\n0.622740 0.402160 0.489278 P\n0.377259 0.597839 0.989278 P\n0.439419 0.102496 0.626252 P\n0.560580 0.897503 0.126252 P\n0.102449 0.100595 0.829864 P\n0.457605 0.715910 0.132407 O\n0.040611 0.922223 0.801328 O\n0.959388 0.077776 0.301328 O\n0.682507 0.874938 0.285194 O\n0.921804 0.823401 0.490789 O\n0.422831 0.029888 0.154630 O\n0.176759 0.388772 0.502758 O\n0.969610 0.526913 0.706134 O\n0.542394 0.284089 0.632407 O\n0.030389 0.473086 0.206134 O\n0.078196 0.176598 0.990788 O\n0.317830 0.073583 0.483697 O\n0.682169 0.926417 0.983697 O\n0.613814 0.580044 0.542697 O\n0.823240 0.611227 0.002758 O\n0.386185 0.419955 0.042697 O\n0.833112 0.346054 0.482154 O\n0.990467 0.208687 0.701254 O\n0.463181 0.649982 0.834375 O\n0.536818 0.350017 0.334376 O\n0.317492 0.125061 0.785193 O\n0.577168 0.970111 0.654630 O\n0.166887 0.653945 0.982153 O\n0.009533 0.791312 0.201254 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"K",
"Eu",
"P",
"O"
],
"chemical_system": "Eu-K-O-P",
"density": 3.461340659303689,
"density_atomic": 0.07401206087923795,
"volume": 486.4072094781894,
"volume_molar": 8.136701894879064,
"formula_full": "K2 Eu2 P8 O24",
"formula_reduced": "KEu(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.743180666666667,
"spacegroup": 4
},
{
"id": "jvasp-41560",
"created_at": "2022-09-04T14:37:44.124660Z",
"updated_at": "2022-09-04T14:37:44.124687Z",
"structure_string": "Th6 O4\n1.0\n-6.408429 0.000006 -0.000024\n3.204220 -5.549859 -0.000045\n-3.204194 1.850015 5.886622\nTh O\n6 4\ndirect\n0.582487 0.750011 0.249988 Th\n0.917550 0.417552 0.250001 Th\n0.250009 0.082487 0.250013 Th\n0.749989 0.917512 0.749988 Th\n0.082448 0.582447 0.750000 Th\n0.417511 0.249989 0.750013 Th\n0.662363 0.337612 0.012878 O\n0.837609 0.162363 0.487125 O\n0.162389 0.837638 0.512878 O\n0.337634 0.662387 0.987125 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Th",
"O"
],
"chemical_system": "O-Th",
"density": 11.549919087963685,
"density_atomic": 0.047764042428116674,
"volume": 209.3625139674824,
"volume_molar": 12.60810528979645,
"formula_full": "Th6 O4",
"formula_reduced": "Th3O2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.7430827600000005,
"spacegroup": 167
},
{
"id": "jvasp-2388",
"created_at": "2022-09-04T14:36:56.879758Z",
"updated_at": "2022-09-04T14:36:56.879777Z",
"structure_string": "Ba2 Ce2 N4\n1.0\n1.839919 -3.186831 0.000000\n1.839919 3.186831 0.000000\n0.000000 0.000000 12.689521\nBa Ce N\n2 2 4\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333333 0.666667 0.596359 N\n0.666667 0.333333 0.096360 N\n0.333333 0.666667 0.903640 N\n0.666667 0.333333 0.403640 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Ce",
"N"
],
"chemical_system": "Ba-Ce-N",
"density": 6.817032435248804,
"density_atomic": 0.053759723357888034,
"volume": 148.81028956831824,
"volume_molar": 11.20195637895965,
"formula_full": "Ba2 Ce2 N4",
"formula_reduced": "BaCeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7430744925,
"spacegroup": 194
},
{
"id": "jvasp-48411",
"created_at": "2022-09-04T14:36:02.757140Z",
"updated_at": "2022-09-04T14:36:02.757159Z",
"structure_string": "Li3 Ti1 V2 O6\n1.0\n2.902388 0.001945 -0.000098\n-0.003836 5.937395 -0.068112\n-1.450072 -1.553351 6.277763\nLi Ti V O\n3 1 2 6\ndirect\n0.331349 0.166728 0.666660 Li\n0.000064 0.495426 0.004117 Li\n0.662613 0.837965 0.329174 Li\n0.331329 0.666720 0.666656 Ti\n0.665675 0.336314 0.335346 V\n0.996968 0.997091 0.997949 V\n0.493732 0.753506 0.991470 O\n0.160258 0.093814 0.324504 O\n0.168916 0.579904 0.341833 O\n0.829677 0.425097 0.663343 O\n0.502387 0.239597 0.008791 O\n0.832975 0.908341 0.669952 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Ti",
"V",
"O"
],
"chemical_system": "Li-O-Ti-V",
"density": 4.10336366601317,
"density_atomic": 0.11124022604878375,
"volume": 107.87464594630966,
"volume_molar": 5.413635852698668,
"formula_full": "Li3 Ti1 V2 O6",
"formula_reduced": "Li3TiV2O6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.7430514777777777,
"spacegroup": 12
},
{
"id": "jvasp-70649",
"created_at": "2022-09-04T14:35:50.495154Z",
"updated_at": "2022-09-04T14:35:50.495178Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n3.045729 0.000000 0.000000\n-0.000000 3.045729 -0.000000\n0.000000 0.000000 6.493063\nY Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.740018 Y\n0.000000 0.000000 0.073794 Be\n0.500000 0.500000 0.262685 Be\n0.000000 0.000000 0.423502 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 8.247112642165607,
"density_atomic": 0.0664091402326883,
"volume": 60.23267258068034,
"volume_molar": 9.068240815796235,
"formula_full": "Y1 Be2 Ir1",
"formula_reduced": "YBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7429871875000003,
"spacegroup": 99
},
{
"id": "jvasp-8725",
"created_at": "2022-09-04T14:37:02.887571Z",
"updated_at": "2022-09-04T14:37:02.887599Z",
"structure_string": "Li1 Pt7\n1.0\n4.816679 0.000000 2.780911\n1.605560 4.541209 2.780911\n0.000000 -0.000000 5.561822\nLi Pt\n1 7\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 -0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n-0.000000 0.500000 0.500000 Pt\n-0.000000 0.500000 -0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 18.734165257884587,
"density_atomic": 0.06575877390893499,
"volume": 121.65676949936255,
"volume_molar": 9.15792737915045,
"formula_full": "Li1 Pt7",
"formula_reduced": "LiPt7",
"formula_anonymous": "AB7",
"energy_above_hull": 2.742928725,
"spacegroup": 225
},
{
"id": "jvasp-37893",
"created_at": "2022-09-04T14:38:03.241705Z",
"updated_at": "2022-09-04T14:38:03.241731Z",
"structure_string": "Ce1 Y3\n1.0\n4.991348 0.000000 0.000000\n0.000000 4.991348 0.000000\n-0.000000 0.000000 4.991348\nCe Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Y"
],
"chemical_system": "Ce-Y",
"density": 5.432657264811095,
"density_atomic": 0.0321666949648917,
"volume": 124.35222220889636,
"volume_molar": 18.721664649019303,
"formula_full": "Ce1 Y3",
"formula_reduced": "CeY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7429129625,
"spacegroup": 221
},
{
"id": "jvasp-74307",
"created_at": "2022-09-04T14:36:11.323614Z",
"updated_at": "2022-09-04T14:36:11.323630Z",
"structure_string": "Be2 Nb1 Se1\n1.0\n2.774131 0.000000 0.000000\n0.000000 2.774131 -0.000000\n-0.000000 -0.000000 8.177335\nBe Nb Se\n2 1 1\ndirect\n0.000000 0.000000 0.783331 Be\n0.000000 0.000000 0.216668 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Se"
],
"chemical_system": "Be-Nb-Se",
"density": 5.010570449743289,
"density_atomic": 0.0635615194528454,
"volume": 62.93115763174123,
"volume_molar": 9.474507236202347,
"formula_full": "Be2 Nb1 Se1",
"formula_reduced": "Be2NbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7428262416666667,
"spacegroup": 123
},
{
"id": "jvasp-67844",
"created_at": "2022-09-04T14:35:58.094937Z",
"updated_at": "2022-09-04T14:35:58.094952Z",
"structure_string": "Be1 Co4 Cu1\n1.0\n-0.000000 3.254093 3.254093\n3.254093 0.000000 3.254093\n3.254093 3.254093 0.000000\nBe Co Cu\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124515 0.625161 0.625161 Co\n0.625161 0.625161 0.625161 Co\n0.625161 0.124515 0.625161 Co\n0.625161 0.625161 0.124515 Co\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cu"
],
"chemical_system": "Be-Co-Cu",
"density": 7.4283098846919,
"density_atomic": 0.08706254791207252,
"volume": 68.9159706887927,
"volume_molar": 6.917027934999063,
"formula_full": "Be1 Co4 Cu1",
"formula_reduced": "BeCo4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.742758358333333,
"spacegroup": 216
},
{
"id": "jvasp-37127",
"created_at": "2022-09-04T14:38:08.449872Z",
"updated_at": "2022-09-04T14:38:08.449892Z",
"structure_string": "Pd2 N2\n1.0\n1.514782 -2.623679 -0.000000\n1.514782 2.623679 -0.000000\n-0.000000 0.000000 5.450454\nPd N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.333332 0.666666 0.250000 N\n0.666666 0.333332 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.231629568181196,
"density_atomic": 0.09232864924967193,
"volume": 43.32349744642466,
"volume_molar": 6.522504995946746,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.742709475,
"spacegroup": 194
},
{
"id": "jvasp-73349",
"created_at": "2022-09-04T14:35:50.576486Z",
"updated_at": "2022-09-04T14:35:50.576512Z",
"structure_string": "Be2 P1 Ru1\n1.0\n2.974560 0.000000 0.000000\n0.000000 2.974560 -0.000000\n0.000000 -0.000000 4.834039\nBe P Ru\n2 1 1\ndirect\n0.000000 0.000000 0.033511 Be\n0.500000 0.500000 0.239893 Be\n0.000000 0.000000 0.481633 P\n0.500000 0.500000 0.744963 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ru"
],
"chemical_system": "Be-P-Ru",
"density": 5.82615372950746,
"density_atomic": 0.09351997335028447,
"volume": 42.771611846142946,
"volume_molar": 6.439416676738907,
"formula_full": "Be2 P1 Ru1",
"formula_reduced": "Be2PRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7426495500000003,
"spacegroup": 99
},
{
"id": "jvasp-10062",
"created_at": "2022-09-04T14:37:30.704806Z",
"updated_at": "2022-09-04T14:37:30.704818Z",
"structure_string": "Ca2 Cr4 O8\n1.0\n6.153307 -0.045731 -0.028641\n3.037049 5.351785 -0.028641\n3.040067 1.755184 4.964409\nCa Cr O\n2 4 8\ndirect\n0.125001 0.624999 0.625000 Ca\n0.625001 0.124999 0.625000 Ca\n0.994412 0.994410 0.005589 Cr\n0.255589 0.255588 0.244411 Cr\n0.625001 0.624999 0.125000 Cr\n0.625001 0.624999 0.625000 Cr\n0.394284 0.394282 0.340331 O\n0.409579 0.864554 0.362933 O\n0.394284 0.394282 0.871104 O\n0.864556 0.409578 0.362933 O\n0.385447 0.840420 0.887067 O\n0.840423 0.385444 0.887067 O\n0.855718 0.855716 0.378897 O\n0.855719 0.855716 0.909670 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Cr",
"O"
],
"chemical_system": "Ca-Cr-O",
"density": 4.1930198553362095,
"density_atomic": 0.08495148721198079,
"volume": 164.79994005361647,
"volume_molar": 7.088917401731716,
"formula_full": "Ca2 Cr4 O8",
"formula_reduced": "CaCr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.74260846,
"spacegroup": 74
}
]
}