Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14494
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'Zn']
- Chemical System: Tm-Zn
- Density: 9.076215187813197
- Atomic Density: 0.04664802999664435
- Unit Cell Volume: 42.874265004199984
- Molar Volume: 12.909742941841715
- Full Formula: Tm1 Zn1
- Reduced Formula: TmZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
