Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21825
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'Be', 'Si', 'O']
- Chemical System: Ba-Be-O-Si
- Density: 3.9299755671369394
- Atomic Density: 0.08778560967663594
- Unit Cell Volume: 273.39332822777646
- Molar Volume: 6.860054605968964
- Full Formula: Ba2 Be4 Si4 O14
- Reduced Formula: BaBe2Si2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
