Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42063
- 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: 4
- Number of elements: 2
- Element list: ['Pa', 'Si']
- Chemical System: Pa-Si
- Density: 7.306028220808423
- Atomic Density: 0.055818577483471604
- Unit Cell Volume: 71.660729820362
- Molar Volume: 10.788775048563735
- Full Formula: Pa1 Si3
- Reduced Formula: PaSi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
