Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122538
- 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: ['Ac', 'Sn']
- Chemical System: Ac-Sn
- Density: 5.305249623709771
- Atomic Density: 0.02415868881874394
- Unit Cell Volume: 331.1437992360356
- Molar Volume: 24.927432135007333
- Full Formula: Ac1 Sn7
- Reduced Formula: AcSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
