Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14710
- 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: 4
- Number of elements: 2
- Element list: ['Co', 'Se']
- Chemical System: Co-Se
- Density: 7.760282010650407
- Atomic Density: 0.06778218551188502
- Unit Cell Volume: 59.012555729685566
- Molar Volume: 8.884547930287775
- Full Formula: Co2 Se2
- Reduced Formula: CoSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
