Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-348941
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Pa']
- Chemical System: Mn-Pa
- Density: 14.449552439116257
- Atomic Density: 0.046530440844628755
- Unit Cell Volume: 85.96522894241481
- Molar Volume: 12.9423677289212
- Full Formula: Pa3 Mn1
- Reduced Formula: Pa3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
