Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70507
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Si']
- Chemical System: Be-Mn-Si
- Density: 4.53927484062618
- Atomic Density: 0.08910502346993213
- Unit Cell Volume: 33.66813545604788
- Molar Volume: 6.758475028102238
- Full Formula: Mn1 Be1 Si1
- Reduced Formula: MnBeSi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
