Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70846
- 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: ['Sc', 'Be', 'Bi']
- Chemical System: Be-Bi-Sc
- Density: 5.904771023001655
- Atomic Density: 0.04619532760875623
- Unit Cell Volume: 86.58884365703271
- Molar Volume: 13.036255118707103
- Full Formula: Sc2 Be1 Bi1
- Reduced Formula: Sc2BeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
