Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116617
- 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: ['La', 'Cu', 'S']
- Chemical System: Cu-La-S
- Density: 4.897340314536205
- Atomic Density: 0.04606618878379487
- Unit Cell Volume: 520.989485642943
- Molar Volume: 13.072800070924176
- Full Formula: La6 Cu4 S14
- Reduced Formula: La3Cu2S7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
