Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15650
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'Cu', 'O']
- Chemical System: Ca-Cu-O
- Density: 4.209500814103924
- Atomic Density: 0.07934328636265037
- Unit Cell Volume: 75.62076484425036
- Molar Volume: 7.589981504515586
- Full Formula: Ca2 Cu1 O3
- Reduced Formula: Ca2CuO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
