Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68205
- 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: ['Mg', 'Be', 'Si']
- Chemical System: Be-Mg-Si
- Density: 2.513939281222282
- Atomic Density: 0.06767059462151383
- Unit Cell Volume: 59.10986924782128
- Molar Volume: 8.899198822889376
- Full Formula: Mg1 Be1 Si2
- Reduced Formula: MgBeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
