Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58410
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Co', 'Se']
- Chemical System: Co-K-Se
- Density: 3.4988979536257077
- Atomic Density: 0.035707287966242444
- Unit Cell Volume: 280.0548730963261
- Molar Volume: 16.865298663100127
- Full Formula: K4 Co2 Se4
- Reduced Formula: K2CoSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
