Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-449027
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ca', 'Mo', 'Pa']
- Chemical System: Ca-Mo-Pa
- Density: 24.097261298357644
- Atomic Density: 0.1253728014887449
- Unit Cell Volume: 31.90484660549834
- Molar Volume: 4.80338692961298
- Full Formula: Ca1 Pa1 Mo2
- Reduced Formula: CaPaMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
