Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8776
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Bi', 'S']
- Chemical System: Bi-Li-S
- Density: 5.352586293664984
- Atomic Density: 0.04604015991583919
- Unit Cell Volume: 173.76134258925023
- Molar Volume: 13.080190796488097
- Full Formula: Li2 Bi2 S4
- Reduced Formula: LiBiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
