Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-681172
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'O', 'Tl']
- Chemical System: Ho-O-Tl
- Density: 16.492373132291014
- Atomic Density: 0.11899901673456223
- Unit Cell Volume: 42.017153899287585
- Molar Volume: 5.060664302321855
- Full Formula: Ho1 Tl1 O3
- Reduced Formula: HoTlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
