Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37393
- 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: ['Sm', 'Tm']
- Chemical System: Sm-Tm
- Density: 8.145880631974435
- Atomic Density: 0.031648074515492404
- Unit Cell Volume: 126.3899956391317
- Molar Volume: 19.02845860986593
- Full Formula: Sm3 Tm1
- Reduced Formula: Sm3Tm
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
