Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21614
- 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: 14
- Number of elements: 3
- Element list: ['Lu', 'B', 'C']
- Chemical System: B-C-Lu
- Density: 9.760290096845395
- Atomic Density: 0.07196311879626664
- Unit Cell Volume: 194.5440975068788
- Molar Volume: 8.368370994382781
- Full Formula: Lu6 B2 C6
- Reduced Formula: Lu3BC3
- Formula Anonymous: AB3C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
