Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16566
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'Ir']
- Chemical System: Ir-Tm
- Density: 15.64153380776768
- Atomic Density: 0.05216403307923443
- Unit Cell Volume: 38.340593737491595
- Molar Volume: 11.544622615457445
- Full Formula: Tm1 Ir1
- Reduced Formula: TmIr
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
