Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59100
- 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', 'P', 'S']
- Chemical System: Lu-P-S
- Density: 4.021325731836778
- Atomic Density: 0.04347744055825935
- Unit Cell Volume: 552.0104148688383
- Molar Volume: 13.85118508052559
- Full Formula: Lu4 P4 S16
- Reduced Formula: LuPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
