Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20617
- 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: ['Lu', 'Mg']
- Chemical System: Lu-Mg
- Density: 6.537325609488343
- Atomic Density: 0.0395125206028911
- Unit Cell Volume: 50.61686699515853
- Molar Volume: 15.241094893752146
- Full Formula: Lu1 Mg1
- Reduced Formula: LuMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
