Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19873
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Sn']
- Chemical System: Ba-Sn
- Density: 5.359161413655409
- Atomic Density: 0.02521012541136362
- Unit Cell Volume: 158.66640624472956
- Molar Volume: 23.88778580722761
- Full Formula: Ba2 Sn2
- Reduced Formula: BaSn
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
