Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58032
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'O']
- Chemical System: Cu-Mg-O
- Density: 4.160000212285546
- Atomic Density: 0.08361167677766976
- Unit Cell Volume: 191.36083160424232
- Molar Volume: 7.202511649196274
- Full Formula: Mg4 Cu4 O8
- Reduced Formula: MgCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
