Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117523
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Be', 'O']
- Chemical System: Ba-Be-O
- Density: 1.9270296831144094
- Atomic Density: 0.021445630228106007
- Unit Cell Volume: 139.88863782927157
- Molar Volume: 28.08096892441781
- Full Formula: Ba1 Be1 O1
- Reduced Formula: BaBeO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
