Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122598
- 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: 8
- Number of elements: 2
- Element list: ['Pa', 'Sn']
- Chemical System: Pa-Sn
- Density: 5.655839690499021
- Atomic Density: 0.025657306337287276
- Unit Cell Volume: 311.80202219333336
- Molar Volume: 23.471445836261218
- Full Formula: Pa1 Sn7
- Reduced Formula: PaSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
