Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54737
- 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: 2.1140479584665823
- Atomic Density: 0.1479435612069036
- Unit Cell Volume: 135.18668765874432
- Molar Volume: 4.070566309795566
- Full Formula: Be4 H8 O8
- Reduced Formula: Be(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
