Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70877
- 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: ['Mn', 'Be', 'Bi']
- Chemical System: Be-Bi-Mn
- Density: 7.95764859954002
- Atomic Density: 0.058464969781080796
- Unit Cell Volume: 68.41703698775187
- Molar Volume: 10.300425678059204
- Full Formula: Mn2 Be1 Bi1
- Reduced Formula: Mn2BeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
