Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12310
- 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: 16
- Number of elements: 4
- Element list: ['Mn', 'Cu', 'Ge', 'S']
- Chemical System: Cu-Ge-Mn-S
- Density: 4.10794966075073
- Atomic Density: 0.051682862545996966
- Unit Cell Volume: 309.580375617938
- Molar Volume: 11.65210374065559
- Full Formula: Mn2 Cu4 Ge2 S8
- Reduced Formula: MnCu2GeS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
