Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88418
- 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: 12
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'O']
- Chemical System: Cu-Mg-O
- Density: 5.384520012856105
- Atomic Density: 0.09757407636792356
- Unit Cell Volume: 122.98348543676168
- Molar Volume: 6.171865503796575
- Full Formula: Mg2 Cu4 O6
- Reduced Formula: MgCu2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
