Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121971
- 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: 15
- Number of elements: 4
- Element list: ['Cu', 'Ag', 'Se', 'O']
- Chemical System: Ag-Cu-O-Se
- Density: 4.808454847297939
- Atomic Density: 0.07856360073920833
- Unit Cell Volume: 190.928112495664
- Molar Volume: 7.665306456600025
- Full Formula: Cu2 Ag1 Se2 O10
- Reduced Formula: Cu2Ag(SeO5)2
- Formula Anonymous: AB2C2D10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
