Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64579
- 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', 'Be', 'Co']
- Chemical System: Ba-Be-Co
- Density: 4.461427277836498
- Atomic Density: 0.026116350984584213
- Unit Cell Volume: 229.74113051021715
- Molar Volume: 23.058890438234304
- Full Formula: Ba4 Be1 Co1
- Reduced Formula: Ba4BeCo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
