Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58569
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 5.440935129786177
- Atomic Density: 0.10648481466223916
- Unit Cell Volume: 131.47414534557643
- Molar Volume: 5.655398639798286
- Full Formula: Mg2 Cu4 O8
- Reduced Formula: Mg(CuO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
