Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18748
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Mo']
- Chemical System: Mo-Sn
- Density: 10.055231879959821
- Atomic Density: 0.05958135613753834
- Unit Cell Volume: 134.2701898481918
- Molar Volume: 10.107424789221675
- Full Formula: Sn2 Mo6
- Reduced Formula: SnMo3
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
