Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106870
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 9.135390611082716
- Atomic Density: 0.09335079860600534
- Unit Cell Volume: 42.84912458952093
- Molar Volume: 6.451086493021807
- Full Formula: Co4
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
