Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-112457
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['O', 'Rb', 'Tl']
- Chemical System: O-Rb-Tl
- Density: 5.052469221911244
- Atomic Density: 0.02591984479656689
- Unit Cell Volume: 1388.8972053092014
- Molar Volume: 23.233706865396194
- Full Formula: Rb20 Tl12 O4
- Reduced Formula: Rb5Tl3O
- Formula Anonymous: AB3C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
