Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19877
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Np', 'Sn']
- Chemical System: Np-Sn
- Density: 9.704260987596777
- Atomic Density: 0.039411545974258715
- Unit Cell Volume: 101.49310059068891
- Molar Volume: 15.280143448149195
- Full Formula: Np1 Sn3
- Reduced Formula: NpSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
