Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25076
- 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: 1
- Number of elements: 1
- Element list: ['Tm']
- Chemical System: Tm
- Density: 9.680186266794204
- Atomic Density: 0.034507779272060564
- Unit Cell Volume: 28.97897288944514
- Molar Volume: 17.451545382046255
- Full Formula: Tm1
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
