Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88062
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Cu', 'As', 'O']
- Chemical System: As-Cu-O
- Density: 5.07241868867592
- Atomic Density: 0.08476598853569259
- Unit Cell Volume: 306.72679513496297
- Molar Volume: 7.104430519870885
- Full Formula: Cu6 As4 O16
- Reduced Formula: Cu3(AsO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
