Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13885
- 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: 36
- Number of elements: 3
- Element list: ['Lu', 'Co', 'B']
- Chemical System: B-Co-Lu
- Density: 8.49253984657588
- Atomic Density: 0.10236112847828298
- Unit Cell Volume: 351.6960054581441
- Molar Volume: 5.883230137774089
- Full Formula: Lu8 Co2 B26
- Reduced Formula: Lu4CoB13
- Formula Anonymous: AB4C13
- Spacegroup Number: 128
- Spacegroup Symbol: P4/mnc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
