Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10886
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Mn', 'Cu', 'Si', 'S']
- Chemical System: Cu-Mn-S-Si
- Density: 3.7806920765263885
- Atomic Density: 0.0538286178167555
- Unit Cell Volume: 297.23965892023335
- Molar Volume: 11.187619159200219
- Full Formula: Mn2 Cu4 Si2 S8
- Reduced Formula: MnCu2SiS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
