Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23148
- 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: 16
- Number of elements: 2
- Element list: ['Ba', 'Sn']
- Chemical System: Ba-Sn
- Density: 5.90550729954031
- Atomic Density: 0.028294539883368545
- Unit Cell Volume: 565.4801267648377
- Molar Volume: 21.283755752253096
- Full Formula: Ba6 Sn10
- Reduced Formula: Ba3Sn5
- Formula Anonymous: A3B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
