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{
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{
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{
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{
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{
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{
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{
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"updated_at": "2021-11-28T01:37:22.572000Z",
"spacegroup": 72
},
{
"id": "mp-1226439",
"created_at": "2022-09-04T14:44:25.610581Z",
"structure_string": "Co2 Pd1\n1.0\n1.318965 -2.284515 0.000000\n1.318965 2.284515 0.000000\n0.000000 0.000000 6.319344\nCo Pd\n2 1\ndirect\n0.333333 0.666667 0.650222 Co\n0.666667 0.333333 0.349778 Co\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
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"elements": [
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"Pd"
],
"chemical_system": "Co-Pd",
"density": 9.77963711555381,
"density_atomic": 0.0787756465899755,
"volume": 38.082835620695,
"volume_molar": 7.644673221592242,
"formula_full": "Co2 Pd1",
"formula_reduced": "Co2Pd",
"formula_anonymous": "AB2",
"energy": -19.16790771,
"energy_per_atom": -6.389302570000001,
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"is_stable": null,
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"updated_at": "2021-11-28T01:36:43.449000Z",
"spacegroup": 164
},
{
"id": "mp-1245608",
"created_at": "2022-09-04T14:44:59.265657Z",
"structure_string": "Co2 Pb6 N6\n1.0\n10.137475 0.001709 0.000000\n-5.067343 8.780473 0.000000\n0.000000 0.000000 3.858739\nCo Pb N\n2 6 6\ndirect\n0.666725 0.333325 0.750000 Co\n0.333275 0.666675 0.250000 Co\n0.919092 0.595969 0.250000 Pb\n0.676796 0.080614 0.250000 Pb\n0.404097 0.323193 0.250000 Pb\n0.080908 0.404031 0.750000 Pb\n0.323204 0.919386 0.750000 Pb\n0.595903 0.676807 0.750000 Pb\n0.864863 0.440632 0.750000 N\n0.575942 0.135181 0.750000 N\n0.559408 0.424205 0.750000 N\n0.135137 0.559368 0.250000 N\n0.424058 0.864819 0.250000 N\n0.440592 0.575795 0.250000 N\n",
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"elements": [
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],
"chemical_system": "Co-N-Pb",
"density": 6.985759265577162,
"density_atomic": 0.040756104972329676,
"volume": 343.50681964100704,
"volume_molar": 14.776045856414836,
"formula_full": "Co2 Pb6 N6",
"formula_reduced": "Co(PbN)3",
"formula_anonymous": "AB3C3",
"energy": -81.1731313,
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"spacegroup": 176
}
]
}