Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62652
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Li', 'B', 'S']
- Chemical System: B-Li-S
- Density: 1.880811713239265
- Atomic Density: 0.05205491319308188
- Unit Cell Volume: 345.7886853683623
- Molar Volume: 11.568822980575723
- Full Formula: Li4 B4 S10
- Reduced Formula: Li2B2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
