Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65370
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Cu']
- Chemical System: Ba-Cu-Sc
- Density: 4.934886610958
- Atomic Density: 0.040880512823597066
- Unit Cell Volume: 97.8461306799243
- Molar Volume: 14.731079294396467
- Full Formula: Ba1 Sc2 Cu1
- Reduced Formula: BaSc2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
