Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1436211
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Al', 'P']
- Chemical System: Al-P
- Density: 0.6806947453952122
- Atomic Density: 0.014827117013576738
- Unit Cell Volume: 809.3279353641012
- Molar Volume: 40.61572289802333
- Full Formula: Al10 P2
- Reduced Formula: Al5P
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
