Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17318
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pa', 'As']
- Chemical System: As-Pa
- Density: 10.47863021879307
- Atomic Density: 0.041250036554993715
- Unit Cell Volume: 48.48480551850277
- Molar Volume: 14.599116177682424
- Full Formula: Pa1 As1
- Reduced Formula: PaAs
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
