Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12141
- 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: 18
- Number of elements: 3
- Element list: ['Ba', 'B', 'Se']
- Chemical System: B-Ba-Se
- Density: 4.631560714777627
- Atomic Density: 0.03967498410053331
- Unit Cell Volume: 453.68638218957835
- Molar Volume: 15.178684746893321
- Full Formula: Ba2 B4 Se12
- Reduced Formula: Ba(BSe3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
