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=-created_at&page=1101",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1099",
"results": [
{
"id": "jvasp-25493",
"created_at": "2022-09-04T14:38:12.557168Z",
"updated_at": "2022-09-04T14:38:12.557193Z",
"structure_string": "Y6 B6 O18\n1.0\n6.562853 0.004473 0.000000\n-3.277552 5.676945 0.000000\n0.000000 0.000000 8.879673\nY B O\n6 6 18\ndirect\n0.992321 0.996094 0.750000 Y\n0.333374 0.666621 0.750000 Y\n0.333374 0.666621 0.250000 Y\n0.674426 0.337147 0.749999 Y\n0.674426 0.337147 0.250000 Y\n0.992321 0.996094 0.250000 Y\n0.091915 0.759439 0.500000 B\n0.574833 0.000897 0.500000 B\n0.333373 0.243203 0.500000 B\n0.333374 0.090037 0.000000 B\n0.574833 0.573801 0.000000 B\n0.091914 0.332343 0.000000 B\n0.115951 0.114396 0.000000 O\n0.982636 0.649616 0.641485 O\n0.982636 0.649616 0.358515 O\n0.684109 0.000350 0.641485 O\n0.684109 0.000350 0.358514 O\n0.333372 0.351586 0.643557 O\n0.333372 0.351586 0.356442 O\n0.333375 0.981654 0.143557 O\n0.333375 0.981654 0.856442 O\n0.684109 0.683624 0.141485 O\n0.982636 0.332888 0.141485 O\n0.982636 0.332888 0.858514 O\n0.550797 0.218844 0.500000 O\n0.115950 0.001421 0.500000 O\n0.333374 0.784360 0.500000 O\n0.333373 0.548881 0.000000 O\n0.550798 0.331818 0.000000 O\n0.684109 0.683624 0.858514 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 4.446823556077888,
"density_atomic": 0.09064546029277039,
"volume": 330.95976238749057,
"volume_molar": 6.643620916645406,
"formula_full": "Y6 B6 O18",
"formula_reduced": "YBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.443521706666667,
"spacegroup": 63
},
{
"id": "jvasp-110040",
"created_at": "2022-09-04T14:38:12.553122Z",
"updated_at": "2022-09-04T14:38:12.553142Z",
"structure_string": "Sr1 Li1 O3\n1.0\n3.869062 -0.000000 0.000000\n0.000000 3.869062 0.000000\n-0.000000 -0.000000 3.869062\nSr Li O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Li",
"O"
],
"chemical_system": "Li-O-Sr",
"density": 4.087213080532693,
"density_atomic": 0.08632824993261425,
"volume": 57.91846821756354,
"volume_molar": 6.975863364195079,
"formula_full": "Sr1 Li1 O3",
"formula_reduced": "SrLiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2541113619999995,
"spacegroup": 221
},
{
"id": "jvasp-17848",
"created_at": "2022-09-04T14:38:12.552700Z",
"updated_at": "2022-09-04T14:38:12.552719Z",
"structure_string": "Ni4 N1\n1.0\n4.252678 0.000000 0.000000\n0.000000 4.252678 0.000000\n-0.000000 0.000000 4.252678\nNi N\n4 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 5.371277413311799,
"density_atomic": 0.06501034980492958,
"volume": 76.9108305831768,
"volume_molar": 9.26335695480807,
"formula_full": "Ni4 N1",
"formula_reduced": "Ni4N",
"formula_anonymous": "AB4",
"energy_above_hull": 2.37557657,
"spacegroup": 221
},
{
"id": "jvasp-18116",
"created_at": "2022-09-04T14:38:12.552078Z",
"updated_at": "2022-09-04T14:38:12.552097Z",
"structure_string": "U3 Co3 Sn3\n1.0\n3.538575 -6.128991 -0.000000\n3.538575 6.128991 -0.000000\n-0.000000 0.000000 4.019534\nU Co Sn\n3 3 3\ndirect\n0.416809 -0.000000 0.499999 U\n0.583190 0.583190 0.499999 U\n-0.000000 0.416809 0.499999 U\n0.333332 0.666666 0.000000 Co\n0.000000 0.000000 0.499999 Co\n0.666666 0.333332 0.000000 Co\n0.251865 0.251865 0.000000 Sn\n0.748134 -0.000000 0.000000 Sn\n-0.000000 0.748134 0.000000 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-U",
"density": 11.876764420760662,
"density_atomic": 0.05162016859892313,
"volume": 174.35045727819946,
"volume_molar": 11.666255503329818,
"formula_full": "U3 Co3 Sn3",
"formula_reduced": "UCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8048362000000004,
"spacegroup": 189
},
{
"id": "jvasp-20648",
"created_at": "2022-09-04T14:38:12.549452Z",
"updated_at": "2022-09-04T14:38:12.549480Z",
"structure_string": "Na2 Pt4\n1.0\n4.635353 0.000000 2.676222\n1.545118 4.370253 2.676222\n-0.000000 0.000000 5.352445\nNa Pt\n2 4\ndirect\n0.875000 0.874999 0.874999 Na\n0.125000 0.125000 0.125000 Na\n0.500000 0.500000 0.499999 Pt\n0.500000 0.500000 -0.000000 Pt\n0.000000 0.500000 0.499999 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Pt"
],
"chemical_system": "Na-Pt",
"density": 12.654745374967694,
"density_atomic": 0.05533623977771796,
"volume": 108.42803963734445,
"volume_molar": 10.88281528378246,
"formula_full": "Na2 Pt4",
"formula_reduced": "NaPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2057072666666664,
"spacegroup": 227
},
{
"id": "jvasp-18258",
"created_at": "2022-09-04T14:38:12.548889Z",
"updated_at": "2022-09-04T14:38:12.548906Z",
"structure_string": "Co4 N2\n1.0\n2.840432 0.000000 0.000000\n0.000000 4.278958 0.000000\n0.000000 0.000000 4.556641\nCo N\n4 2\ndirect\n0.500000 0.230030 0.823794 Co\n0.500000 0.769970 0.176206 Co\n0.000000 0.269970 0.323794 Co\n0.000000 0.730030 0.676206 Co\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 7.908025147186264,
"density_atomic": 0.10833879888557928,
"volume": 55.38182130242027,
"volume_molar": 5.55861872380569,
"formula_full": "Co4 N2",
"formula_reduced": "Co2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.460778349999999,
"spacegroup": 58
},
{
"id": "jvasp-9754",
"created_at": "2022-09-04T14:38:12.545389Z",
"updated_at": "2022-09-04T14:38:12.545424Z",
"structure_string": "Tl2 Sn1 As2 S6\n1.0\n3.377047 -5.849216 -0.000000\n3.377047 5.849216 0.000000\n0.000000 -0.000000 7.241297\nTl Sn As S\n2 1 2 6\ndirect\n0.666668 0.333333 0.611914 Tl\n0.333333 0.666668 0.388086 Tl\n0.000000 0.000000 0.000000 Sn\n0.333333 0.666668 0.928537 As\n0.666668 0.333333 0.071463 As\n0.664516 0.776588 0.769024 S\n0.223413 0.887929 0.769024 S\n0.112072 0.335485 0.769024 S\n0.335485 0.223413 0.230977 S\n0.776588 0.112072 0.230977 S\n0.887929 0.664516 0.230977 S\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Tl",
"Sn",
"As",
"S"
],
"chemical_system": "As-S-Sn-Tl",
"density": 5.048267285557568,
"density_atomic": 0.03845134758520663,
"volume": 286.0757994404343,
"volume_molar": 15.661715747816586,
"formula_full": "Tl2 Sn1 As2 S6",
"formula_reduced": "Tl2Sn(AsS3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 1.6321318545454544,
"spacegroup": 147
},
{
"id": "jvasp-41098",
"created_at": "2022-09-04T14:38:12.543455Z",
"updated_at": "2022-09-04T14:38:12.543485Z",
"structure_string": "Li1 Yb2 Pd1\n1.0\n-0.000000 3.526494 3.526494\n3.526494 0.000000 3.526494\n3.526494 3.526494 -0.000000\nYb Li Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Pd"
],
"chemical_system": "Li-Pd-Yb",
"density": 8.6979999840472,
"density_atomic": 0.04560374912340136,
"volume": 87.71208676673072,
"volume_molar": 13.205363321564642,
"formula_full": "Li1 Yb2 Pd1",
"formula_reduced": "LiYb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.078006775,
"spacegroup": 225
},
{
"id": "jvasp-10776",
"created_at": "2022-09-04T14:38:12.537541Z",
"updated_at": "2022-09-04T14:38:12.537567Z",
"structure_string": "Ca3 P6 Ir6\n1.0\n3.332921 -5.772789 -0.000000\n3.332921 5.772789 0.000000\n-0.000000 -0.000000 7.136890\nCa P Ir\n3 6 6\ndirect\n0.606565 -0.000000 0.666667 Ca\n-0.000000 0.606565 0.333333 Ca\n0.393435 0.393435 0.000000 Ca\n0.776657 0.659676 0.710826 P\n0.116981 0.340324 0.622507 P\n0.659676 0.776657 0.289174 P\n0.340324 0.116981 0.377493 P\n0.883019 0.223342 0.044160 P\n0.223342 0.883019 0.955840 P\n0.137179 -0.000000 0.666667 Ir\n-0.000000 0.137179 0.333333 Ir\n0.511847 -0.000000 0.166667 Ir\n0.488152 0.488152 0.500000 Ir\n-0.000000 0.511847 0.833333 Ir\n0.862820 0.862820 0.000000 Ir\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ca",
"P",
"Ir"
],
"chemical_system": "Ca-Ir-P",
"density": 8.824037808020973,
"density_atomic": 0.054618724835396655,
"volume": 274.6310911725822,
"volume_molar": 11.025780587424558,
"formula_full": "Ca3 P6 Ir6",
"formula_reduced": "Ca(PIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.967760724000001,
"spacegroup": 154
},
{
"id": "jvasp-44730",
"created_at": "2022-09-04T14:38:12.537490Z",
"updated_at": "2022-09-04T14:38:12.537510Z",
"structure_string": "Li4 Fe5 Co3 O16\n1.0\n5.622854 0.005379 0.033894\n-2.800426 4.857887 0.000283\n-0.039746 -0.023645 9.076609\nLi Fe Co O\n4 5 3 16\ndirect\n0.663554 0.331783 0.105568 Li\n0.997469 0.998741 0.001622 Li\n0.999459 0.999748 0.503673 Li\n0.333363 0.666696 0.607571 Li\n0.668219 0.334125 0.513416 Fe\n0.343579 0.171799 0.788849 Fe\n0.332487 0.666252 0.008291 Fe\n0.170126 0.825241 0.286558 Fe\n0.170127 0.344912 0.286557 Fe\n0.659146 0.829586 0.287926 Co\n0.827697 0.657784 0.788253 Co\n0.827697 0.169934 0.788253 Co\n0.664068 0.832045 0.901750 O\n0.169949 0.834787 0.898402 O\n0.333693 0.666860 0.397866 O\n0.476815 0.519797 0.158580 O\n0.476811 0.957038 0.158578 O\n0.334731 0.167380 0.398357 O\n0.520834 0.042098 0.657459 O\n0.958772 0.479393 0.659101 O\n0.836543 0.172231 0.400179 O\n0.002123 0.001076 0.193334 O\n0.002209 0.001110 0.694543 O\n0.665431 0.332731 0.897166 O\n0.037765 0.518897 0.154244 O\n0.836544 0.664344 0.400183 O\n0.520829 0.478757 0.657463 O\n0.169946 0.335178 0.898406 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 4.951860011067761,
"density_atomic": 0.11286916248122107,
"volume": 248.0748451080124,
"volume_molar": 5.3355058437701715,
"formula_full": "Li4 Fe5 Co3 O16",
"formula_reduced": "Li4Fe5Co3O16",
"formula_anonymous": "A3B4C5D16",
"energy_above_hull": 3.0775637928571427,
"spacegroup": 8
},
{
"id": "jvasp-56363",
"created_at": "2022-09-04T14:38:12.534547Z",
"updated_at": "2022-09-04T14:38:12.534568Z",
"structure_string": "Pr1 Ni2 P2\n1.0\n3.725496 -0.000000 -1.431828\n-0.550298 3.684629 -1.431828\n0.009986 0.011588 5.588610\nPr Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.250000 0.500000 Ni\n0.250001 0.750000 0.500000 Ni\n0.369750 0.369749 0.739497 P\n0.630252 0.630252 0.260502 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"P"
],
"chemical_system": "Ni-P-Pr",
"density": 6.920641807825553,
"density_atomic": 0.06507123131002973,
"volume": 76.83887179232347,
"volume_molar": 9.25469003545931,
"formula_full": "Pr1 Ni2 P2",
"formula_reduced": "Pr(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.87487313,
"spacegroup": 139
},
{
"id": "jvasp-10037",
"created_at": "2022-09-04T14:38:12.530481Z",
"updated_at": "2022-09-04T14:38:12.530507Z",
"structure_string": "Sn4 O8\n1.0\n5.726703 -0.619443 0.687232\n2.326899 5.269192 0.687232\n3.245656 1.873881 5.300135\nSn O\n4 8\ndirect\n0.124977 0.124976 0.875024 Sn\n0.125024 0.125023 0.374977 Sn\n0.625000 0.625000 0.125000 Sn\n0.625000 0.625000 0.625000 Sn\n0.318853 0.318853 0.431165 O\n0.431174 0.818887 0.374969 O\n0.318853 0.318853 0.931132 O\n0.818887 0.431173 0.374969 O\n0.431113 0.818827 0.875031 O\n0.818827 0.431113 0.875031 O\n0.931147 0.931147 0.318868 O\n0.931147 0.931147 0.818835 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.670933918450805,
"density_atomic": 0.07996872725040371,
"volume": 150.0586593359771,
"volume_molar": 7.530619739817853,
"formula_full": "Sn4 O8",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537095666666672,
"spacegroup": 136
}
]
}