Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65644
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Br']
- Chemical System: Ba-Be-Br
- Density: 3.384067295774066
- Atomic Density: 0.03465056737836021
- Unit Cell Volume: 115.4382251904498
- Molar Volume: 17.379631029536664
- Full Formula: Ba1 Be2 Br1
- Reduced Formula: BaBe2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
