Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70566
- 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', 'Si']
- Chemical System: Be-Mn-Si
- Density: 3.9097055720634977
- Atomic Density: 0.09320251166507279
- Unit Cell Volume: 42.91729834893475
- Molar Volume: 6.461350292405017
- Full Formula: Mn1 Be2 Si1
- Reduced Formula: MnBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
