Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22665
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'I']
- Chemical System: Be-I
- Density: 4.278650611854837
- Atomic Density: 0.0294116044330193
- Unit Cell Volume: 204.0011116586359
- Molar Volume: 20.47539016007971
- Full Formula: Be2 I4
- Reduced Formula: BeI2
- Formula Anonymous: AB2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
