Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-60561
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 3
- Element list: ['Ba', 'In', 'Se']
- Chemical System: Ba-In-Se
- Density: 5.208918880116973
- Atomic Density: 0.03140059220199729
- Unit Cell Volume: 2292.9503856752203
- Molar Volume: 19.178430525322867
- Full Formula: Ba16 In16 Se40
- Reduced Formula: Ba2In2Se5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
