Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236397
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'P']
- Chemical System: Ac-P
- Density: 1.5155596237442805
- Atomic Density: 0.009476025190838558
- Unit Cell Volume: 633.1768731261725
- Molar Volume: 63.551337599041204
- Full Formula: Ac2 P4
- Reduced Formula: AcP2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
