Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51249
- 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: 3
- Number of elements: 3
- Element list: ['La', 'Re', 'B']
- Chemical System: B-La-Re
- Density: 9.671768657512855
- Atomic Density: 0.052016090695145636
- Unit Cell Volume: 57.67446111208763
- Molar Volume: 11.577457435804597
- Full Formula: La1 Re1 B1
- Reduced Formula: LaReB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
