Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7755
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'S', 'O']
- Chemical System: Lu-O-S
- Density: 9.022144457934113
- Atomic Density: 0.06561945969460384
- Unit Cell Volume: 76.19690901556099
- Molar Volume: 9.177370231372427
- Full Formula: Lu2 S1 O2
- Reduced Formula: Lu2SO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
