Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52903
- 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: 20
- Number of elements: 3
- Element list: ['Be', 'H', 'O']
- Chemical System: Be-H-O
- Density: 1.96175349938497
- Atomic Density: 0.13728581593751266
- Unit Cell Volume: 145.68147381739166
- Molar Volume: 4.386571707262936
- Full Formula: Be4 H8 O8
- Reduced Formula: Be(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
