Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58443
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ho', 'Bi', 'O']
- Chemical System: Bi-Ho-O
- Density: 8.032956897966145
- Atomic Density: 0.06413144471672477
- Unit Cell Volume: 280.6735460195519
- Molar Volume: 9.390308898544886
- Full Formula: Ho2 Bi4 O12
- Reduced Formula: Ho(BiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
