Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5845
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mn', 'P']
- Chemical System: Mn-P
- Density: 6.0097264981725385
- Atomic Density: 0.08425249142671132
- Unit Cell Volume: 94.95268168964424
- Molar Volume: 7.147730183431403
- Full Formula: Mn4 P4
- Reduced Formula: MnP
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
