Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74261
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Re', 'Bi']
- Chemical System: Be-Bi-Re
- Density: 12.44698054030433
- Atomic Density: 0.04889753160702316
- Unit Cell Volume: 81.80372032165074
- Molar Volume: 12.315837961716332
- Full Formula: Be1 Re1 Bi2
- Reduced Formula: BeReBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
