Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68973
- 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', 'Si', 'Br']
- Chemical System: Ba-Br-Si
- Density: 3.865762337384221
- Atomic Density: 0.034059977540002666
- Unit Cell Volume: 117.43988953903717
- Molar Volume: 17.680988641073334
- Full Formula: Ba1 Si2 Br1
- Reduced Formula: BaSi2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
