Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238766
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Rb', 'Zn']
- Chemical System: Rb-Zn
- Density: 0.8179769153091793
- Atomic Density: 0.006252698971067822
- Unit Cell Volume: 959.5856169892237
- Molar Volume: 96.31266094634255
- Full Formula: Rb4 Zn2
- Reduced Formula: Rb2Zn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
