Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24778
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['U', 'Re', 'B']
- Chemical System: B-Re-U
- Density: 13.209308958070894
- Atomic Density: 0.08709627059495036
- Unit Cell Volume: 114.81547868456927
- Molar Volume: 6.914349740652558
- Full Formula: U2 Re2 B6
- Reduced Formula: UReB3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
