Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12048
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['H', 'O', 'Rb', 'Se']
- Chemical System: H-O-Rb-Se
- Density: 3.5311565919528682
- Atomic Density: 0.06487978353444003
- Unit Cell Volume: 323.6755558663756
- Molar Volume: 9.28199884761218
- Full Formula: Rb3 H3 Se3 O12
- Reduced Formula: RbHSeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
