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"volume_molar": 10.024815908474832,
"formula_full": "K9 U6 Bi1 O24",
"formula_reduced": "K9U6BiO24",
"formula_anonymous": "AB6C9D24",
"energy_above_hull": 2.7259304075,
"spacegroup": 221
},
{
"id": "jvasp-112584",
"created_at": "2022-09-04T14:38:42.214852Z",
"updated_at": "2022-09-04T14:38:42.214868Z",
"structure_string": "K2 Tm2 Mo4 O16\n1.0\n6.455589 -0.012250 3.492655\n-1.558011 6.264773 3.492655\n-0.022736 -0.029026 7.663853\nK Tm Mo O\n2 2 4 16\ndirect\n0.196194 0.803805 0.750000 K\n0.803806 0.196194 0.250000 K\n0.770053 0.229946 0.750000 Tm\n0.229947 0.770053 0.250000 Tm\n0.694651 0.700515 0.758042 Mo\n0.305348 0.299483 0.241958 Mo\n0.299483 0.305348 0.741958 Mo\n0.700516 0.694651 0.258042 Mo\n0.200565 0.044828 0.309146 O\n0.799434 0.955171 0.690854 O\n0.365179 0.583991 0.469872 O\n0.634820 0.416008 0.530127 O\n0.416008 0.634820 0.030127 O\n0.583991 0.365179 0.969872 O\n0.069474 0.387101 0.378534 O\n0.776098 0.608418 0.059813 O\n0.612899 0.930525 0.121465 O\n0.387100 0.069474 0.878534 O\n0.044828 0.200565 0.809146 O\n0.223902 0.391580 0.940186 O\n0.391581 0.223902 0.440186 O\n0.608418 0.776097 0.559814 O\n0.930525 0.612898 0.621465 O\n0.955171 0.799434 0.190853 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
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"Mo",
"O"
],
"chemical_system": "K-Mo-O-Tm",
"density": 5.635338119224389,
"density_atomic": 0.07714257341509356,
"volume": 311.11225536720565,
"volume_molar": 7.806507474926574,
"formula_full": "K2 Tm2 Mo4 O16",
"formula_reduced": "KTm(MoO4)2",
"formula_anonymous": "ABC2D8",
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"spacegroup": 15
},
{
"id": "jvasp-107114",
"created_at": "2022-09-04T14:36:49.926222Z",
"updated_at": "2022-09-04T14:36:49.926244Z",
"structure_string": "K2 Tm1 Cu1 Cl6\n1.0\n6.219734 -0.000000 3.590965\n2.073245 5.864021 3.590965\n-0.000000 -0.000000 7.181930\nK Tm Cu Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tm\n0.499999 0.500000 0.500000 Cu\n0.746402 0.253597 0.253597 Cl\n0.253597 0.253597 0.746403 Cl\n0.253597 0.746403 0.746403 Cl\n0.253597 0.746403 0.253597 Cl\n0.746402 0.253597 0.746402 Cl\n0.746402 0.746403 0.253597 Cl\n",
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"elements": [
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],
"chemical_system": "Cl-Cu-K-Tm",
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"density_atomic": 0.03817609508044184,
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"formula_full": "K2 Tm1 Cu1 Cl6",
"formula_reduced": "K2TmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}