Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112542
- 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: 21
- Number of elements: 3
- Element list: ['Lu', 'Fe', 'P']
- Chemical System: Fe-Lu-P
- Density: 8.297519686372018
- Atomic Density: 0.08483738883166837
- Unit Cell Volume: 247.53237091805747
- Molar Volume: 7.098451334881298
- Full Formula: Lu2 Fe12 P7
- Reduced Formula: Lu2Fe12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
