Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39262
- 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: 24
- Number of elements: 3
- Element list: ['Lu', 'B', 'Os']
- Chemical System: B-Lu-Os
- Density: 11.285037553401937
- Atomic Density: 0.09983339280624329
- Unit Cell Volume: 240.40052456775877
- Molar Volume: 6.032190823853673
- Full Formula: Lu4 B16 Os4
- Reduced Formula: LuB4Os
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
