Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71146
- 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', 'Hg', 'Bi']
- Chemical System: Be-Bi-Hg
- Density: 9.29824125594065
- Atomic Density: 0.05238166824986153
- Unit Cell Volume: 76.3625927475224
- Molar Volume: 11.496657058103375
- Full Formula: Be2 Hg1 Bi1
- Reduced Formula: Be2HgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
