Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15220
- 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', 'Sb', 'Pd']
- Chemical System: Mn-Pd-Sb
- Density: 9.536377764051569
- Atomic Density: 0.058971810320092334
- Unit Cell Volume: 67.82901827650281
- Molar Volume: 10.211897391842813
- Full Formula: Mn1 Sb1 Pd2
- Reduced Formula: MnSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
