Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1216
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 5.987659520082375
- Atomic Density: 0.07559894263111097
- Unit Cell Volume: 79.36618940925294
- Molar Volume: 7.965906070122375
- Full Formula: Cu4 O2
- Reduced Formula: Cu2O
- Formula Anonymous: AB2
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
