Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88784
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 56
- Number of elements: 4
- Element list: ['Ho', 'Al', 'Pb', 'O']
- Chemical System: Al-Ho-O-Pb
- Density: 6.107497082627189
- Atomic Density: 0.06532315211657044
- Unit Cell Volume: 857.2764507760879
- Molar Volume: 9.218999030012167
- Full Formula: Ho4 Al12 Pb8 O32
- Reduced Formula: HoAl3(PbO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
