Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69503
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 4.15362850724067
- Atomic Density: 0.09901733065647585
- Unit Cell Volume: 40.39696862640475
- Molar Volume: 6.081905783637831
- Full Formula: Mn1 Be2 Si1
- Reduced Formula: MnBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
