Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79241
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Ge', 'Pd']
- Chemical System: Ge-Mn-Pd
- Density: 9.37811188428113
- Atomic Density: 0.06636112354112933
- Unit Cell Volume: 60.276254929904525
- Molar Volume: 9.074802291838225
- Full Formula: Mn1 Ge1 Pd2
- Reduced Formula: MnGePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
