Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12651
- 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: 14
- Number of elements: 3
- Element list: ['Mn', 'Ge', 'O']
- Chemical System: Ge-Mn-O
- Density: 5.534247056059121
- Atomic Density: 0.09463819371899694
- Unit Cell Volume: 147.93181748131514
- Molar Volume: 6.3633301982507735
- Full Formula: Mn4 Ge2 O8
- Reduced Formula: Mn2GeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
