Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27159
- 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: 28
- Number of elements: 4
- Element list: ['Ba', 'Sn', 'Ge', 'O']
- Chemical System: Ba-Ge-O-Sn
- Density: 4.658472098649816
- Atomic Density: 0.06355767118333429
- Unit Cell Volume: 440.5447757711738
- Molar Volume: 9.47508089563088
- Full Formula: Ba2 Sn2 Ge6 O18
- Reduced Formula: BaSn(GeO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
