Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37806
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pa', 'Zn']
- Chemical System: Pa-Zn
- Density: 13.501814230910473
- Atomic Density: 0.042878334662249704
- Unit Cell Volume: 93.28720510037951
- Molar Volume: 14.044717005536883
- Full Formula: Pa3 Zn1
- Reduced Formula: Pa3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
