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=-updated_at&page=1033",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1031",
"results": [
{
"id": "jvasp-51711",
"created_at": "2022-09-04T14:38:15.062141Z",
"updated_at": "2022-09-04T14:38:15.062167Z",
"structure_string": "Sr1 Mg2 Fe1 H8\n1.0\n2.241091 -3.881685 0.000000\n2.241091 3.881685 0.000000\n-0.000000 -0.000000 6.547043\nSr Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333332 0.877000 Mg\n0.333332 0.666667 0.123000 Mg\n0.000000 0.000000 0.000000 Fe\n0.838247 0.161753 0.144690 H\n0.323506 0.161753 0.144690 H\n0.838246 0.676494 0.144690 H\n0.161753 0.838247 0.855309 H\n0.676494 0.838246 0.855309 H\n0.161753 0.323506 0.855309 H\n0.666667 0.333332 0.585853 H\n0.333332 0.666667 0.414147 H\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Mg",
"Fe",
"H"
],
"chemical_system": "Fe-H-Mg-Sr",
"density": 2.9175936933092386,
"density_atomic": 0.10534799542437932,
"volume": 113.90819494627988,
"volume_molar": 5.71642653070015,
"formula_full": "Sr1 Mg2 Fe1 H8",
"formula_reduced": "SrMg2FeH8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.1741558258333336,
"spacegroup": 164
},
{
"id": "jvasp-17853",
"created_at": "2022-09-04T14:38:15.060067Z",
"updated_at": "2022-09-04T14:38:15.060099Z",
"structure_string": "Co4 B4\n1.0\n3.061135 0.000000 0.000000\n-0.000000 3.914793 0.000000\n0.000000 0.000000 5.207506\nCo B\n4 4\ndirect\n0.250000 0.374674 0.676685 Co\n0.750001 0.625325 0.323315 Co\n0.750001 0.874673 0.823316 Co\n0.250000 0.125326 0.176685 Co\n0.250000 0.877282 0.531456 B\n0.750001 0.122717 0.468545 B\n0.750001 0.377282 0.968545 B\n0.250000 0.622717 0.031456 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"B"
],
"chemical_system": "B-Co",
"density": 7.423284231670112,
"density_atomic": 0.1281943610075495,
"volume": 62.40524105057064,
"volume_molar": 4.697664322103334,
"formula_full": "Co4 B4",
"formula_reduced": "CoB",
"formula_anonymous": "AB",
"energy_above_hull": 2.402596741666667,
"spacegroup": 62
},
{
"id": "jvasp-39453",
"created_at": "2022-09-04T14:38:15.057946Z",
"updated_at": "2022-09-04T14:38:15.057977Z",
"structure_string": "Ru2 Au6\n1.0\n2.917360 -5.053016 -0.000000\n2.917360 5.053016 -0.000000\n0.000000 0.000000 4.657510\nRu Au\n2 6\ndirect\n0.333333 0.666667 0.250000 Ru\n0.666667 0.333333 0.750000 Ru\n0.661261 0.830631 0.750000 Au\n0.169369 0.338739 0.750000 Au\n0.169369 0.830631 0.750000 Au\n0.338739 0.169369 0.250000 Au\n0.830631 0.661261 0.250000 Au\n0.830631 0.169369 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ru",
"Au"
],
"chemical_system": "Au-Ru",
"density": 16.735615382508133,
"density_atomic": 0.058259331617540946,
"volume": 137.31705767786957,
"volume_molar": 10.336783126064615,
"formula_full": "Ru2 Au6",
"formula_reduced": "RuAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5433083025,
"spacegroup": 194
},
{
"id": "jvasp-19937",
"created_at": "2022-09-04T14:38:15.056306Z",
"updated_at": "2022-09-04T14:38:15.056327Z",
"structure_string": "Sr2 Sn2\n1.0\n4.535458 -0.000000 0.000000\n-0.000000 4.657418 -1.951551\n0.000000 0.005227 6.545762\nSr Sn\n2 2\ndirect\n0.250000 0.864924 0.729846 Sr\n0.750000 0.135077 0.270154 Sr\n0.250000 0.580877 0.161754 Sn\n0.750000 0.419125 0.838247 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Sn"
],
"chemical_system": "Sn-Sr",
"density": 4.954155144908867,
"density_atomic": 0.028919323064827807,
"volume": 138.3158240264922,
"volume_molar": 20.82393404057315,
"formula_full": "Sr2 Sn2",
"formula_reduced": "SrSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-18085",
"created_at": "2022-09-04T14:38:15.054856Z",
"updated_at": "2022-09-04T14:38:15.054872Z",
"structure_string": "Pu2 S1 O2\n1.0\n1.931390 -3.345266 -0.000000\n1.931390 3.345266 0.000000\n-0.000000 0.000000 6.650048\nPu S O\n2 1 2\ndirect\n0.666667 0.333333 0.275183 Pu\n0.333333 0.666667 0.724817 Pu\n0.000000 0.000000 0.000000 S\n0.333333 0.666667 0.371008 O\n0.666667 0.333333 0.628992 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"S",
"O"
],
"chemical_system": "O-Pu-S",
"density": 10.667998776073048,
"density_atomic": 0.05818547627939111,
"volume": 85.93209714381878,
"volume_molar": 10.349903696041414,
"formula_full": "Pu2 S1 O2",
"formula_reduced": "Pu2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.2105714,
"spacegroup": 164
},
{
"id": "jvasp-55278",
"created_at": "2022-09-04T14:38:15.048982Z",
"updated_at": "2022-09-04T14:38:15.049011Z",
"structure_string": "Sr6 Dy2 Rh2 O12\n1.0\n6.814803 -0.002654 -0.236975\n-0.245266 6.810388 -0.236975\n-0.002562 -0.002654 6.818921\nSr Dy Rh O\n6 2 2 12\ndirect\n0.749999 0.380250 0.119750 Sr\n0.119751 0.750001 0.380248 Sr\n0.380249 0.119752 0.750000 Sr\n0.880249 0.250001 0.619750 Sr\n0.250000 0.619752 0.880248 Sr\n0.619750 0.880250 0.249999 Sr\n0.250000 0.250000 0.250000 Dy\n0.749999 0.750001 0.749999 Dy\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.499999 Rh\n0.089673 0.292147 0.955604 O\n0.792146 0.589674 0.455604 O\n0.544395 0.207855 0.410326 O\n0.410326 0.544396 0.207853 O\n0.207854 0.410327 0.544395 O\n0.707854 0.044396 0.910326 O\n0.910326 0.707855 0.044394 O\n0.044395 0.910327 0.707853 O\n0.455604 0.792147 0.589672 O\n0.589673 0.455606 0.792145 O\n0.955604 0.089674 0.292145 O\n0.292145 0.955605 0.089672 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Dy",
"Rh",
"O"
],
"chemical_system": "Dy-O-Rh-Sr",
"density": 6.551231767799278,
"density_atomic": 0.06951839261338116,
"volume": 316.4630132107709,
"volume_molar": 8.662658231313646,
"formula_full": "Sr6 Dy2 Rh2 O12",
"formula_reduced": "Sr3DyRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.6212835845454543,
"spacegroup": 167
},
{
"id": "jvasp-18012",
"created_at": "2022-09-04T14:38:15.045753Z",
"updated_at": "2022-09-04T14:38:15.045772Z",
"structure_string": "Pu1 Si2 Os2\n1.0\n3.890481 0.000000 -1.511129\n-0.586948 3.845950 -1.511129\n-0.012178 -0.014177 5.732338\nPu Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.626823 0.626823 0.253646 Si\n0.373176 0.373176 0.746354 Si\n0.749999 0.250000 0.500000 Os\n0.249999 0.750000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Si",
"Os"
],
"chemical_system": "Os-Pu-Si",
"density": 13.202828403095117,
"density_atomic": 0.05840851437933442,
"volume": 85.6039577984722,
"volume_molar": 10.310381669509987,
"formula_full": "Pu1 Si2 Os2",
"formula_reduced": "Pu(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.45900744,
"spacegroup": 139
},
{
"id": "jvasp-42411",
"created_at": "2022-09-04T14:38:15.045599Z",
"updated_at": "2022-09-04T14:38:15.045626Z",
"structure_string": "Ti6 Mn2 O16\n1.0\n2.963552 -5.133022 -0.000000\n2.963552 5.133022 -0.000000\n-0.000000 -0.000000 8.753147\nTi Mn O\n6 2 16\ndirect\n0.166609 0.833391 0.793762 Ti\n0.666781 0.833390 0.793762 Ti\n0.166609 0.333219 0.793762 Ti\n0.833390 0.666781 0.293762 Ti\n0.333219 0.166609 0.293762 Ti\n0.833391 0.166609 0.293762 Ti\n0.333333 0.666667 0.516936 Mn\n0.666667 0.333333 0.016936 Mn\n0.348500 0.174250 0.895630 O\n0.666667 0.333333 0.406560 O\n0.946772 0.473386 0.155018 O\n0.526614 0.473386 0.155018 O\n0.174250 0.348500 0.395630 O\n0.825749 0.651499 0.895630 O\n0.473386 0.526614 0.655018 O\n0.000000 0.000000 0.685408 O\n0.651499 0.825749 0.395630 O\n0.000000 0.000000 0.185408 O\n0.526614 0.053228 0.155018 O\n0.333333 0.666667 0.906560 O\n0.473386 0.946772 0.655018 O\n0.174250 0.825749 0.395630 O\n0.053228 0.526614 0.655018 O\n0.825749 0.174250 0.895630 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"O"
],
"chemical_system": "Mn-O-Ti",
"density": 4.072189052515183,
"density_atomic": 0.09012210900226601,
"volume": 266.30535243462344,
"volume_molar": 6.682201322927962,
"formula_full": "Ti6 Mn2 O16",
"formula_reduced": "Ti3MnO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.3264800201149427,
"spacegroup": 186
},
{
"id": "jvasp-12753",
"created_at": "2022-09-04T14:38:15.043800Z",
"updated_at": "2022-09-04T14:38:15.043829Z",
"structure_string": "P10 Au7 I1\n1.0\n3.132558 -5.425749 -0.000000\n3.132558 5.425749 0.000000\n0.000000 -0.000000 11.366409\nP Au I\n10 7 1\ndirect\n0.666667 0.333333 0.294557 P\n0.666667 0.333333 0.705443 P\n0.333333 0.666667 0.705443 P\n0.374928 0.374928 0.797084 P\n0.625073 0.000000 0.202916 P\n0.333333 0.666667 0.294557 P\n0.000000 0.625073 0.797084 P\n0.625073 0.000000 0.797084 P\n0.374928 0.374928 0.202916 P\n0.000000 0.625073 0.202916 P\n0.452014 0.452014 0.000000 Au\n0.333333 0.666667 0.500000 Au\n0.000000 0.000000 0.770879 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.229121 Au\n0.000000 0.547986 0.000000 Au\n0.547986 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"P",
"Au",
"I"
],
"chemical_system": "Au-I-P",
"density": 7.802095556557299,
"density_atomic": 0.04658653505141282,
"volume": 386.37773726110413,
"volume_molar": 12.926784001759255,
"formula_full": "P10 Au7 I1",
"formula_reduced": "P10Au7I",
"formula_anonymous": "AB7C10",
"energy_above_hull": 2.259052459166667,
"spacegroup": 189
},
{
"id": "jvasp-17181",
"created_at": "2022-09-04T14:38:15.042875Z",
"updated_at": "2022-09-04T14:38:15.042894Z",
"structure_string": "Cu6 Sn2\n1.0\n2.815269 -4.876189 -0.000000\n2.815269 4.876189 0.000000\n-0.000000 0.000000 4.302740\nCu Sn\n6 2\ndirect\n0.154306 0.845694 0.250000 Cu\n0.845694 0.691389 0.750000 Cu\n0.308612 0.154306 0.750000 Cu\n0.691389 0.845694 0.250000 Cu\n0.154306 0.308612 0.250000 Cu\n0.845694 0.154306 0.750000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 8.696627680710154,
"density_atomic": 0.06771961163304453,
"volume": 118.13416833147213,
"volume_molar": 8.892757378220743,
"formula_full": "Cu6 Sn2",
"formula_reduced": "Cu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-18051",
"created_at": "2022-09-04T14:38:15.041857Z",
"updated_at": "2022-09-04T14:38:15.041876Z",
"structure_string": "Pu2 Ga6\n1.0\n3.132225 -5.425172 0.000000\n3.132225 5.425172 -0.000000\n-0.000000 -0.000000 4.572774\nPu Ga\n2 6\ndirect\n0.666668 0.333334 0.749999 Pu\n0.333334 0.666668 0.250000 Pu\n0.152191 0.847811 0.749999 Ga\n0.304381 0.152190 0.250000 Ga\n0.847811 0.152191 0.250000 Ga\n0.695621 0.847811 0.749999 Ga\n0.152190 0.304381 0.749999 Ga\n0.847811 0.695621 0.250000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Ga"
],
"chemical_system": "Ga-Pu",
"density": 9.684185278677615,
"density_atomic": 0.05147706653744666,
"volume": 155.40901100455,
"volume_molar": 11.698686745522362,
"formula_full": "Pu2 Ga6",
"formula_reduced": "PuGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.55641174375,
"spacegroup": 194
},
{
"id": "jvasp-11478",
"created_at": "2022-09-04T14:38:15.040121Z",
"updated_at": "2022-09-04T14:38:15.040147Z",
"structure_string": "Ho2 V2 O8\n1.0\n5.710943 0.002853 -1.670361\n-3.206705 4.725667 -1.670361\n-0.001511 -0.002853 5.950209\nHo V O\n2 2 8\ndirect\n0.125000 0.875002 0.250000 Ho\n0.875000 0.125000 0.750000 Ho\n0.374999 0.625000 0.749999 V\n0.624999 0.374999 0.249999 V\n0.800430 0.736238 0.435806 O\n0.364623 0.800432 0.564194 O\n0.736238 0.800432 0.935808 O\n0.800430 0.364624 0.064193 O\n0.635377 0.199570 0.435807 O\n0.199569 0.263764 0.564193 O\n0.263762 0.199570 0.064193 O\n0.199570 0.635378 0.935808 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"V",
"O"
],
"chemical_system": "Ho-O-V",
"density": 5.7880373763032,
"density_atomic": 0.07472708340114739,
"volume": 160.5843484561281,
"volume_molar": 8.058846252130769,
"formula_full": "Ho2 V2 O8",
"formula_reduced": "HoVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.307398961111112,
"spacegroup": 141
}
]
}