Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75877
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Na', 'As', 'P']
- Chemical System: As-Na-P
- Density: 3.3634225122831145
- Atomic Density: 0.04714664199856671
- Unit Cell Volume: 63.63125501263063
- Molar Volume: 12.773212480717241
- Full Formula: Na1 As1 P1
- Reduced Formula: NaAsP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
