HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": null,
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4642",
"results": [
{
"id": "jvasp-123777",
"created_at": "2022-09-04T14:38:55.255891Z",
"updated_at": "2022-09-04T14:38:55.255920Z",
"structure_string": "Yb1 Hf1\n1.0\n1.619372 -2.804834 -0.000000\n1.619372 2.804834 -0.000000\n-0.000000 0.000000 5.557070\nYb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Yb\n0.333333 0.666666 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Hf"
],
"chemical_system": "Hf-Yb",
"density": 11.5633012325522,
"density_atomic": 0.03961871117502091,
"volume": 50.48119791592247,
"volume_molar": 15.20024397915519,
"formula_full": "Yb1 Hf1",
"formula_reduced": "YbHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122085",
"created_at": "2022-09-04T14:38:55.260981Z",
"updated_at": "2022-09-04T14:38:55.261011Z",
"structure_string": "Ni14 P14\n1.0\n12.442872 -0.003081 0.000000\n-11.001486 5.813121 0.000000\n0.000000 0.000000 4.936898\nNi P\n14 14\ndirect\n0.507263 0.383533 0.424969 Ni\n0.949531 0.949532 0.896212 Ni\n0.235646 0.647380 0.878494 Ni\n0.647379 0.235646 0.878494 Ni\n0.764354 0.352620 0.378494 Ni\n0.352620 0.764354 0.378494 Ni\n0.907475 0.205216 0.912510 Ni\n0.050468 0.050468 0.396212 Ni\n0.092525 0.794784 0.412510 Ni\n0.794784 0.092525 0.412510 Ni\n0.616467 0.492736 0.924969 Ni\n0.492736 0.616467 0.924969 Ni\n0.383532 0.507264 0.424969 Ni\n0.205215 0.907475 0.912510 Ni\n0.018418 0.595841 0.721973 P\n0.595841 0.018419 0.721973 P\n0.981581 0.404159 0.221972 P\n0.404159 0.981581 0.221972 P\n0.162687 0.452545 0.569218 P\n0.452545 0.162687 0.569218 P\n0.884313 0.746325 0.596401 P\n0.547454 0.837313 0.069218 P\n0.746324 0.884313 0.596401 P\n0.115687 0.253675 0.096401 P\n0.253675 0.115687 0.096401 P\n0.687705 0.687705 0.232962 P\n0.837313 0.547455 0.069218 P\n0.312295 0.312295 0.732962 P\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 5.840230254625528,
"density_atomic": 0.07844719938012493,
"volume": 356.9279747556414,
"volume_molar": 7.67668037557214,
"formula_full": "Ni14 P14",
"formula_reduced": "NiP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 36
},
{
"id": "jvasp-121211",
"created_at": "2022-09-04T14:38:55.263338Z",
"updated_at": "2022-09-04T14:38:55.263361Z",
"structure_string": "Mg2 Br1\n1.0\n3.640560 0.000000 0.000000\n0.000000 3.501974 0.000000\n0.000000 0.000000 7.234626\nMg Br\n2 1\ndirect\n-0.033326 0.000000 0.699010 Mg\n-0.033326 0.000000 0.300990 Mg\n0.466651 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 2.3136749441247106,
"density_atomic": 0.03252550583878609,
"volume": 92.23530649668031,
"volume_molar": 18.515133292158374,
"formula_full": "Mg2 Br1",
"formula_reduced": "Mg2Br",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 47
},
{
"id": "jvasp-123773",
"created_at": "2022-09-04T14:38:55.264209Z",
"updated_at": "2022-09-04T14:38:55.264237Z",
"structure_string": "Hf1 Tl1\n1.0\n1.613341 -2.794389 0.000000\n1.613341 2.794389 0.000000\n-0.000000 0.000000 5.144712\nHf Tl\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Tl"
],
"chemical_system": "Hf-Tl",
"density": 13.70566402454561,
"density_atomic": 0.043114752579302314,
"volume": 46.38783433399826,
"volume_molar": 13.96770339554492,
"formula_full": "Hf1 Tl1",
"formula_reduced": "HfTl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122986",
"created_at": "2022-09-04T14:38:55.266916Z",
"updated_at": "2022-09-04T14:38:55.266930Z",
"structure_string": "V1 Si1\n1.0\n2.981399 -0.000000 0.000000\n0.000000 2.981399 -0.000000\n0.000000 0.000000 2.981399\nV Si\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Si"
],
"chemical_system": "Si-V",
"density": 4.9518136057214415,
"density_atomic": 0.07546919043173345,
"volume": 26.500880538915066,
"volume_molar": 7.979601643464559,
"formula_full": "V1 Si1",
"formula_reduced": "VSi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123922",
"created_at": "2022-09-04T14:38:55.270747Z",
"updated_at": "2022-09-04T14:38:55.270773Z",
"structure_string": "Mg1 Fe1\n1.0\n1.385140 -2.399134 0.000000\n1.385140 2.399134 -0.000000\n0.000000 0.000000 4.452933\nMg Fe\n1 1\ndirect\n0.333334 0.666666 0.250000 Mg\n0.666666 0.333334 0.749999 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Fe"
],
"chemical_system": "Fe-Mg",
"density": 4.4970559547971956,
"density_atomic": 0.06757805109106384,
"volume": 29.595408090489745,
"volume_molar": 8.911385668528602,
"formula_full": "Mg1 Fe1",
"formula_reduced": "MgFe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122939",
"created_at": "2022-09-04T14:38:53.441742Z",
"updated_at": "2022-09-04T14:38:53.441771Z",
"structure_string": "Dy1 V1\n1.0\n3.455115 0.000000 0.000000\n0.000000 3.455115 0.000000\n-0.000000 -0.000000 3.455115\nDy V\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"V"
],
"chemical_system": "Dy-V",
"density": 8.592913515294468,
"density_atomic": 0.04848891592824507,
"volume": 41.24653978570365,
"volume_molar": 12.419623422622383,
"formula_full": "Dy1 V1",
"formula_reduced": "DyV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-30609",
"created_at": "2022-09-04T14:37:13.577433Z",
"updated_at": "2022-09-04T14:37:13.577460Z",
"structure_string": "Mg2 Sn2 F8\n1.0\n4.430175 -0.047247 -2.198891\n-0.949873 5.019634 -2.124156\n0.390606 0.632741 7.097970\nMg Sn F\n2 2 8\ndirect\n0.250153 0.173747 0.496198 Mg\n0.751265 0.648555 0.503695 Mg\n0.071708 0.580606 0.081128 Sn\n0.461896 0.005017 0.941763 Sn\n0.768043 0.513525 0.211434 F\n0.593783 0.236893 0.793199 F\n0.050900 0.441230 0.619172 F\n0.081844 0.931133 0.603705 F\n0.449062 0.869437 0.386350 F\n0.392798 0.383456 0.366190 F\n0.934108 0.985365 0.193703 F\n0.691769 0.743923 0.781117 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"F"
],
"chemical_system": "F-Mg-Sn",
"density": 4.29995814246623,
"density_atomic": 0.07094228726603354,
"volume": 169.15158028384405,
"volume_molar": 8.488788552047914,
"formula_full": "Mg2 Sn2 F8",
"formula_reduced": "MgSnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 1
}
]
}