Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37276
- 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: 10
- Number of elements: 3
- Element list: ['Sm', 'B', 'Os']
- Chemical System: B-Os-Sm
- Density: 12.151097775560668
- Atomic Density: 0.06622923421665727
- Unit Cell Volume: 150.9907236325089
- Molar Volume: 9.09287391169227
- Full Formula: Sm2 B4 Os4
- Reduced Formula: Sm(BOs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
