Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35248
- 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', 'Cu', 'H']
- Chemical System: Ba-Cu-H
- Density: 4.590412900406081
- Atomic Density: 0.07227268537871936
- Unit Cell Volume: 249.0567481431939
- Molar Volume: 8.332526636367678
- Full Formula: Ba4 Cu2 H12
- Reduced Formula: Ba2CuH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
