Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112527
- 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: 16
- Number of elements: 3
- Element list: ['Lu', 'Ag', 'Se']
- Chemical System: Ag-Lu-Se
- Density: 7.632239542242169
- Atomic Density: 0.041712425267635134
- Unit Cell Volume: 383.5787513514462
- Molar Volume: 14.437282707396557
- Full Formula: Lu4 Ag4 Se8
- Reduced Formula: LuAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
