Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99656
- 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: 9
- Number of elements: 3
- Element list: ['Mg', 'Si', 'Ge']
- Chemical System: Ge-Mg-Si
- Density: 2.7281025489167687
- Atomic Density: 0.04632307099151516
- Unit Cell Volume: 194.28763696708492
- Molar Volume: 13.000305530484054
- Full Formula: Mg6 Si1 Ge2
- Reduced Formula: Mg6SiGe2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
