Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102573
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'Mg']
- Chemical System: Mg-Tm
- Density: 4.129902452070725
- Atomic Density: 0.04113448028221203
- Unit Cell Volume: 97.24202111117319
- Molar Volume: 14.640128472959413
- Full Formula: Tm1 Mg3
- Reduced Formula: TmMg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
