Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52273
- 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: 20
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'O']
- Chemical System: Cu-Mg-O
- Density: 3.855527839092705
- Atomic Density: 0.10499352842234635
- Unit Cell Volume: 190.4879310232162
- Molar Volume: 5.735725668514894
- Full Formula: Mg9 Cu1 O10
- Reduced Formula: Mg9CuO10
- Formula Anonymous: AB9C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
