Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64022
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Cr', 'Co']
- Chemical System: Ba-Co-Cr
- Density: 4.51684695613063
- Atomic Density: 0.024719374421824793
- Unit Cell Volume: 242.72458912643785
- Molar Volume: 24.362027360542903
- Full Formula: Ba4 Cr1 Co1
- Reduced Formula: Ba4CrCo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
