Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4276
- 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: 10
- Number of elements: 2
- Element list: ['Mn', 'P']
- Chemical System: Mn-P
- Density: 4.089401977887428
- Atomic Density: 0.0688545781165096
- Unit Cell Volume: 145.2336253237786
- Molar Volume: 8.746173347848954
- Full Formula: Mn2 P8
- Reduced Formula: MnP4
- Formula Anonymous: AB4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
