Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9662
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'O']
- Chemical System: Cu-Mg-O
- Density: 4.827390664155134
- Atomic Density: 0.09447710511391162
- Unit Cell Volume: 148.18404927966532
- Molar Volume: 6.374180022492294
- Full Formula: Mg2 Cu4 O8
- Reduced Formula: Mg(CuO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
