Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20267
- 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: 12
- Number of elements: 2
- Element list: ['Ba', 'Sn']
- Chemical System: Ba-Sn
- Density: 5.01722528231383
- Atomic Density: 0.02304311290700172
- Unit Cell Volume: 520.7629736672324
- Molar Volume: 26.13423275016872
- Full Formula: Ba8 Sn4
- Reduced Formula: Ba2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
