Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112987
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Mg', 'Si', 'S']
- Chemical System: Mg-S-Si
- Density: 2.426265408818871
- Atomic Density: 0.049903116884654874
- Unit Cell Volume: 561.0871975135075
- Molar Volume: 12.067664578786658
- Full Formula: Mg8 Si4 S16
- Reduced Formula: Mg2SiS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
