Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33861
- 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: 8
- Number of elements: 2
- Element list: ['Lu', 'Mg']
- Chemical System: Lu-Mg
- Density: 4.274329513410946
- Atomic Density: 0.04153688286084254
- Unit Cell Volume: 192.59991239115644
- Molar Volume: 14.498297284790151
- Full Formula: Lu2 Mg6
- Reduced Formula: LuMg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
