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{
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"structure_string": "K2 Ni1 Pb1 N6 O12\n1.0\n6.452143 0.000000 3.725146\n2.150714 6.083138 3.725146\n0.000000 -0.000000 7.450293\nK Ni Pb N O\n2 1 1 6 12\ndirect\n0.250000 0.250001 0.250000 K\n0.749998 0.750000 0.750001 K\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500000 0.500001 Pb\n0.195756 0.195755 0.804244 N\n0.804244 0.804245 0.195756 N\n0.195754 0.804245 0.195757 N\n0.804245 0.195755 0.804246 N\n0.195754 0.804245 0.804246 N\n0.804245 0.195755 0.195757 N\n0.154894 0.845105 0.359938 O\n0.640062 0.359938 0.845105 O\n0.845103 0.359938 0.154896 O\n0.640062 0.154894 0.359938 O\n0.359937 0.154894 0.845106 O\n0.359936 0.640063 0.154896 O\n0.845103 0.640063 0.359939 O\n0.640062 0.845105 0.154895 O\n0.154894 0.359938 0.640062 O\n0.154895 0.640063 0.845104 O\n0.359936 0.845105 0.640063 O\n0.845105 0.154894 0.640063 O\n",
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{
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{
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"structure_string": "K2 Rb1 Eu1 V2 O8\n1.0\n6.023910 0.000000 0.000000\n-3.011956 5.216858 0.000000\n-0.000000 -0.000000 7.659321\nK Rb Eu V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.682383 K\n0.666667 0.333333 0.317617 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Eu\n0.333333 0.666667 0.236457 V\n0.666667 0.333333 0.763543 V\n0.333333 0.666667 0.017665 O\n0.666667 0.333333 0.982335 O\n0.176590 0.823410 0.318126 O\n0.823410 0.176590 0.681873 O\n0.176590 0.353181 0.318126 O\n0.823409 0.646819 0.681873 O\n0.646819 0.823410 0.318126 O\n0.353181 0.176590 0.681873 O\n",
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{
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"volume": 388.4178764858679,
"volume_molar": 8.353954021064967,
"formula_full": "K2 Sc2 As4 H4 O16",
"formula_reduced": "KScAs2(HO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.5837460535714283,
"spacegroup": 15
},
{
"id": "jvasp-44537",
"created_at": "2022-09-04T14:38:30.362318Z",
"updated_at": "2022-09-04T14:38:30.362343Z",
"structure_string": "K4 Sc2 P2 C2 O14\n1.0\n0.000000 5.615606 -0.004663\n6.854495 0.000000 0.000000\n0.000000 -0.156954 -9.769782\nK Sc P C O\n4 2 2 2 14\ndirect\n0.238284 0.477936 0.227981 K\n0.238284 0.022064 0.227981 K\n0.761717 0.522063 0.772018 K\n0.761717 0.977936 0.772018 K\n0.779519 0.749999 0.365891 Sc\n0.220482 0.250000 0.634108 Sc\n0.717411 0.250000 0.434106 P\n0.282590 0.749999 0.565893 P\n0.715351 0.749999 0.103033 C\n0.284651 0.250000 0.896967 C\n0.457012 0.250000 0.805734 O\n0.223847 0.936458 0.647828 O\n0.223847 0.563541 0.647828 O\n0.865485 0.250000 0.570186 O\n0.554460 0.749999 0.532026 O\n0.445541 0.250000 0.467974 O\n0.928792 0.749999 0.160141 O\n0.776154 0.436458 0.352171 O\n0.776154 0.063541 0.352171 O\n0.542989 0.749999 0.194265 O\n0.071210 0.250000 0.839859 O\n0.323999 0.250000 0.023250 O\n0.134517 0.749999 0.429813 O\n0.676002 0.749999 0.976749 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"K",
"Sc",
"P",
"C",
"O"
],
"chemical_system": "C-K-O-P-Sc",
"density": 2.4562269971848005,
"density_atomic": 0.06381877766337901,
"volume": 376.06486489903216,
"volume_molar": 9.436314797134813,
"formula_full": "K4 Sc2 P2 C2 O14",
"formula_reduced": "K2ScPCO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.5016617708333326,
"spacegroup": 11
}
]
}