Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-35455
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'P']
- Chemical System: Mg-P
- Density: 2.3377737812097736
- Atomic Density: 0.05093602776541158
- Unit Cell Volume: 117.79481563881069
- Molar Volume: 11.822949342919454
- Full Formula: Mg3 P3
- Reduced Formula: MgP
- Formula Anonymous: AB
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
