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=-elements&page=212",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=210",
"results": [
{
"id": "jvasp-101971",
"created_at": "2022-09-04T14:36:59.017320Z",
"updated_at": "2022-09-04T14:36:59.017335Z",
"structure_string": "Sn2 H8 C4 Cl4\n1.0\n5.878644 0.000490 3.238969\n2.678568 6.062462 2.092291\n0.003532 -0.160203 6.948355\nSn H C Cl\n2 8 4 4\ndirect\n0.226090 0.749900 0.249938 Sn\n0.773892 0.249879 0.749924 Sn\n0.718534 0.649656 0.552031 H\n0.920215 0.850157 0.948014 H\n0.079781 0.149611 0.051828 H\n0.281461 0.350113 0.447813 H\n0.079251 0.552254 0.649787 H\n0.718467 0.052452 0.149832 H\n0.281527 0.947307 0.850021 H\n0.920745 0.447507 0.350067 H\n0.887934 0.496788 0.502939 C\n0.112058 0.502981 0.496910 C\n0.887800 0.003032 -0.003038 C\n0.112196 -0.003264 0.002886 C\n0.697385 0.057109 0.557209 Cl\n0.311882 0.442658 0.942636 Cl\n0.688104 0.557109 0.057214 Cl\n0.302616 0.942660 0.442640 Cl\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"Cl"
],
"chemical_system": "C-Cl-H-Sn",
"density": 2.9133194170733847,
"density_atomic": 0.07254117971084209,
"volume": 248.13492242268703,
"volume_molar": 8.301685723895009,
"formula_full": "Sn2 H8 C4 Cl4",
"formula_reduced": "SnH4(CCl)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 2.9827766483333336,
"spacegroup": 74
},
{
"id": "jvasp-101970",
"created_at": "2022-09-04T14:37:03.550194Z",
"updated_at": "2022-09-04T14:37:03.550214Z",
"structure_string": "Sn2 H8 C4 Cl4\n1.0\n3.960457 0.004963 0.004854\n1.969007 5.897743 1.593839\n-0.011826 0.021973 10.401788\nSn H C Cl\n2 8 4 4\ndirect\n0.987391 0.972480 0.270653 Sn\n0.980478 0.972513 0.770646 Sn\n0.926828 0.743377 0.592761 H\n0.697436 0.201401 0.948589 H\n0.270439 0.743570 0.092719 H\n0.040989 0.201640 0.448533 H\n0.623504 0.150405 0.453914 H\n0.165962 0.150728 0.953876 H\n0.801903 0.794244 0.087432 H\n0.344328 0.794602 0.587377 H\n0.055611 0.874801 0.580355 C\n0.912221 0.070208 0.460938 C\n0.957744 0.070220 0.960942 C\n0.010127 0.874749 0.080365 C\n0.643079 0.670444 0.861298 Cl\n0.341333 0.274573 0.679986 Cl\n0.626510 0.670419 0.361319 Cl\n0.324768 0.274539 0.179989 Cl\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"Cl"
],
"chemical_system": "C-Cl-H-Sn",
"density": 2.978282376188953,
"density_atomic": 0.07415874682831407,
"volume": 242.72254817994764,
"volume_molar": 8.120607504252924,
"formula_full": "Sn2 H8 C4 Cl4",
"formula_reduced": "SnH4(CCl)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 2.982983315,
"spacegroup": 15
},
{
"id": "jvasp-32973",
"created_at": "2022-09-04T14:37:56.162455Z",
"updated_at": "2022-09-04T14:37:56.162472Z",
"structure_string": "Sn2 C4 S4 N4\n1.0\n4.759771 0.008281 -0.572490\n-0.438603 5.615151 -1.034724\n0.044410 0.034787 10.319198\nSn C S N\n2 4 4 4\ndirect\n0.817629 0.803915 0.255996 Sn\n0.182371 0.196086 0.744005 Sn\n0.795217 0.251334 0.002674 C\n0.204783 0.748666 0.997326 C\n0.809282 0.601760 0.626737 C\n0.190718 0.398240 0.373264 C\n0.615999 0.282494 0.127334 S\n0.736256 0.859393 0.593283 S\n0.263745 0.140607 0.406718 S\n0.384002 0.717506 0.872667 S\n0.147691 0.588779 0.349299 N\n0.916800 0.225155 0.908288 N\n0.083200 0.774845 0.091712 N\n0.852310 0.411221 0.650702 N\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sn",
"C",
"S",
"N"
],
"chemical_system": "C-N-S-Sn",
"density": 2.8245917091373807,
"density_atomic": 0.05069535858032801,
"volume": 276.1594037808543,
"volume_molar": 11.879077155471292,
"formula_full": "Sn2 C4 S4 N4",
"formula_reduced": "SnC2(SN)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 4.344965457142857,
"spacegroup": 2
},
{
"id": "jvasp-113006",
"created_at": "2022-09-04T14:38:44.750798Z",
"updated_at": "2022-09-04T14:38:44.750831Z",
"structure_string": "Sm4 Zn2 Pt2 O12\n1.0\n5.842721 0.000000 0.000000\n-0.000000 4.457508 3.090971\n0.000000 0.008080 9.443554\nSm Zn Pt O\n4 2 2 12\ndirect\n0.424622 0.228667 0.749385 Sm\n0.575378 0.771333 0.250615 Sm\n0.924622 0.771333 0.750614 Sm\n0.075378 0.228667 0.249385 Sm\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.000000 Pt\n0.500000 -0.000000 0.500000 Pt\n0.808575 0.254399 0.054817 O\n0.191424 0.745601 0.945183 O\n0.800510 0.875755 0.442688 O\n0.199490 0.124245 0.557311 O\n0.300510 0.124245 0.057311 O\n0.960049 0.636629 0.248577 O\n0.460049 0.363371 0.251422 O\n0.539951 0.636629 0.748577 O\n0.691424 0.254399 0.554816 O\n0.039951 0.363371 0.751422 O\n0.699490 0.875755 0.942688 O\n0.308575 0.745601 0.445183 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Pt",
"O"
],
"chemical_system": "O-Pt-Sm-Zn",
"density": 8.879691092122709,
"density_atomic": 0.08136637984873743,
"volume": 245.80176772249925,
"volume_molar": 7.401264221408575,
"formula_full": "Sm4 Zn2 Pt2 O12",
"formula_reduced": "Sm2ZnPtO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.981241055,
"spacegroup": 14
},
{
"id": "jvasp-26381",
"created_at": "2022-09-04T14:37:51.307419Z",
"updated_at": "2022-09-04T14:37:51.307451Z",
"structure_string": "Sm2 Zn2 P2 O2\n1.0\n3.894797 0.004055 9.811714\n1.879494 3.411298 9.811714\n0.006856 0.004055 10.556473\nSm Zn P O\n2 2 2 2\ndirect\n0.380632 0.380634 0.380631 Sm\n0.619367 0.619370 0.619366 Sm\n0.196542 0.196543 0.196542 Zn\n0.803457 0.803460 0.803455 Zn\n0.112938 0.112939 0.112938 P\n0.887061 0.887065 0.887059 P\n0.694756 0.694759 0.694754 O\n0.305244 0.305245 0.305243 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Sm-Zn",
"density": 6.2387031644833755,
"density_atomic": 0.0571972893019885,
"volume": 139.86676812185704,
"volume_molar": 10.528717065951298,
"formula_full": "Sm2 Zn2 P2 O2",
"formula_reduced": "SmZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.83873206875,
"spacegroup": 166
},
{
"id": "jvasp-99652",
"created_at": "2022-09-04T14:36:42.328023Z",
"updated_at": "2022-09-04T14:36:42.328047Z",
"structure_string": "Sm1 Zn1 Cu1 P2\n1.0\n4.021628 -0.000000 0.000000\n-2.010814 3.482832 0.000000\n-0.000000 -0.000000 6.635685\nSm Zn Cu P\n1 1 1 2\ndirect\n0.666667 0.333333 0.014975 Sm\n0.333334 0.666666 0.627144 Zn\n0.000000 0.000000 0.354818 Cu\n0.000000 0.000000 0.741773 P\n0.333334 0.666666 0.261288 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Cu",
"P"
],
"chemical_system": "Cu-P-Sm-Zn",
"density": 6.097018493889313,
"density_atomic": 0.053795979659362315,
"volume": 92.94374842990393,
"volume_molar": 11.19440671613821,
"formula_full": "Sm1 Zn1 Cu1 P2",
"formula_reduced": "SmZnCuP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.0074801450000002,
"spacegroup": 156
},
{
"id": "jvasp-105407",
"created_at": "2022-09-04T14:37:14.107352Z",
"updated_at": "2022-09-04T14:37:14.107385Z",
"structure_string": "Sm1 Zn1 Cu1 As2\n1.0\n4.164456 0.000000 0.000000\n-2.082228 3.606525 0.000000\n0.000000 0.000000 6.807666\nSm Zn Cu As\n1 1 1 2\ndirect\n0.333333 0.666666 0.983828 Sm\n0.000000 0.000000 0.371912 Zn\n0.666667 0.333333 0.649420 Cu\n0.666667 0.333333 0.254205 As\n0.000000 0.000000 0.740637 As\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Cu",
"As"
],
"chemical_system": "As-Cu-Sm-Zn",
"density": 6.969811739132657,
"density_atomic": 0.04890176557067103,
"volume": 102.24579709242163,
"volume_molar": 12.314771644179235,
"formula_full": "Sm1 Zn1 Cu1 As2",
"formula_reduced": "SmZnCuAs2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.748456645,
"spacegroup": 156
},
{
"id": "jvasp-104931",
"created_at": "2022-09-04T14:36:54.548622Z",
"updated_at": "2022-09-04T14:36:54.548642Z",
"structure_string": "Sm1 Zn1 Ag1 P2\n1.0\n4.152227 0.000000 0.000000\n-2.076113 3.595934 0.000000\n0.000000 0.000000 6.752482\nSm Zn Ag P\n1 1 1 2\ndirect\n0.333334 0.666666 0.013775 Sm\n0.000000 0.000000 0.626671 Zn\n0.666667 0.333333 0.364028 Ag\n0.666667 0.333333 0.753028 P\n0.000000 0.000000 0.242496 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Ag",
"P"
],
"chemical_system": "Ag-P-Sm-Zn",
"density": 6.350569626262114,
"density_atomic": 0.04959224500909865,
"volume": 100.82221522906764,
"volume_molar": 12.143311436889219,
"formula_full": "Sm1 Zn1 Ag1 P2",
"formula_reduced": "SmZnAgP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.0573715069999998,
"spacegroup": 156
},
{
"id": "jvasp-109365",
"created_at": "2022-09-04T14:38:20.480281Z",
"updated_at": "2022-09-04T14:38:20.480306Z",
"structure_string": "Sm1 Zn1 Ag1 As2\n1.0\n4.293543 -0.000000 0.000000\n-2.146771 3.718318 0.000000\n0.000000 0.000000 6.921149\nSm Zn Ag As\n1 1 1 2\ndirect\n0.000000 0.000000 0.985545 Sm\n0.666666 0.333334 0.375923 Zn\n0.333333 0.666667 0.635171 Ag\n0.333333 0.666667 0.242976 As\n0.666666 0.333334 0.760385 As\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Ag",
"As"
],
"chemical_system": "Ag-As-Sm-Zn",
"density": 7.115584143387511,
"density_atomic": 0.045251133221049934,
"volume": 110.49447039425962,
"volume_molar": 13.308265078317682,
"formula_full": "Sm1 Zn1 Ag1 As2",
"formula_reduced": "SmZnAgAs2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.7910080069999998,
"spacegroup": 156
},
{
"id": "jvasp-100641",
"created_at": "2022-09-04T14:36:32.632718Z",
"updated_at": "2022-09-04T14:36:32.632749Z",
"structure_string": "Sm1 Y1 Co2 Ni2\n1.0\n4.417512 0.007778 -2.551018\n-1.406852 4.112327 -2.670525\n0.005371 -0.007778 5.101184\nSm Y Co Ni\n1 1 2 2\ndirect\n0.747195 0.247196 0.499999 Sm\n0.002771 0.002771 -0.000000 Y\n0.374839 0.124665 0.749825 Co\n0.374840 0.625014 0.250174 Co\n0.374374 0.625178 0.749196 Ni\n0.875981 0.625178 0.250803 Ni\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Y",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sm-Y",
"density": 8.5035854494425,
"density_atomic": 0.06475161278113638,
"volume": 92.66178466133799,
"volume_molar": 9.300371838389772,
"formula_full": "Sm1 Y1 Co2 Ni2",
"formula_reduced": "SmY(CoNi)2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.366880154166666,
"spacegroup": 44
},
{
"id": "jvasp-111494",
"created_at": "2022-09-04T14:38:40.315329Z",
"updated_at": "2022-09-04T14:38:40.315359Z",
"structure_string": "Sm4 V2 Fe2 O12\n1.0\n5.557677 0.000000 0.000000\n0.000000 4.369053 3.013619\n0.000000 0.026074 9.229863\nSm V Fe O\n4 2 2 12\ndirect\n0.560291 0.734634 0.750295 Sm\n0.060290 0.265364 0.749705 Sm\n0.439710 0.265364 0.249705 Sm\n0.939710 0.734635 0.250295 Sm\n0.000000 -0.000000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 Fe\n0.500000 0.499999 0.500000 Fe\n0.478921 0.164757 0.749348 O\n0.978921 0.835241 0.750652 O\n0.295125 0.344617 0.955189 O\n0.795125 0.655381 0.544811 O\n0.704325 0.245900 0.455316 O\n0.295675 0.754099 0.544684 O\n0.704876 0.655381 0.044811 O\n0.204875 0.344618 0.455189 O\n0.021079 0.164757 0.249348 O\n0.795676 0.245899 0.955316 O\n0.204325 0.754099 0.044684 O\n0.521079 0.835242 0.250652 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-O-Sm-V",
"density": 7.4757070153340175,
"density_atomic": 0.08941310952214733,
"volume": 223.68084620797208,
"volume_molar": 6.735187705901601,
"formula_full": "Sm4 V2 Fe2 O12",
"formula_reduced": "Sm2VFeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.7446228450000003,
"spacegroup": 14
},
{
"id": "jvasp-119486",
"created_at": "2022-09-04T14:38:49.876700Z",
"updated_at": "2022-09-04T14:38:49.876734Z",
"structure_string": "Sm4 U4 Se6 O8\n1.0\n3.978779 -0.000000 0.000000\n0.000000 7.046214 0.000000\n-0.000000 -0.000000 14.956055\nSm U Se O\n4 4 6 8\ndirect\n-0.000000 0.707429 0.152885 Sm\n-0.000000 0.292570 0.847115 Sm\n-0.000000 0.207429 0.347115 Sm\n-0.000000 0.792570 0.652885 Sm\n0.500000 0.792432 0.424134 U\n0.500000 0.207567 0.575866 U\n0.500000 0.292433 0.075866 U\n0.500000 0.707567 0.924134 U\n0.000000 0.000000 0.000000 Se\n-0.000000 0.500000 0.500000 Se\n0.500000 0.996886 0.777762 Se\n0.500000 0.003113 0.222238 Se\n0.500000 0.496887 0.722238 Se\n0.500000 0.503113 0.277762 Se\n-0.000000 0.887488 0.388861 O\n-0.000000 0.112511 0.611139 O\n-0.000000 0.387489 0.111139 O\n-0.000000 0.612511 0.888861 O\n0.500000 0.638015 0.067220 O\n0.500000 0.361985 0.932780 O\n0.500000 0.138015 0.432780 O\n0.500000 0.861985 0.567220 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sm",
"U",
"Se",
"O"
],
"chemical_system": "O-Se-Sm-U",
"density": 8.535644345006675,
"density_atomic": 0.0524686610073943,
"volume": 419.297911888767,
"volume_molar": 11.477595662582873,
"formula_full": "Sm4 U4 Se6 O8",
"formula_reduced": "Sm2U2Se3O4",
"formula_anonymous": "A2B2C3D4",
"energy_above_hull": 2.911084895454545,
"spacegroup": 55
}
]
}