Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17625
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Ge', 'C']
- Chemical System: C-Ge-Mn
- Density: 7.569305917747679
- Atomic Density: 0.0913624273095047
- Unit Cell Volume: 54.72709238625752
- Molar Volume: 6.591485074711342
- Full Formula: Mn3 Ge1 C1
- Reduced Formula: Mn3GeC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
