Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7805
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'Mg']
- Chemical System: Mg-Tm
- Density: 6.23000287180799
- Atomic Density: 0.03883058126991655
- Unit Cell Volume: 51.50579606567651
- Molar Volume: 15.50875769316791
- Full Formula: Tm1 Mg1
- Reduced Formula: TmMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
