Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58411
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Co', 'Se']
- Chemical System: Co-Rb-Se
- Density: 4.166353397064059
- Atomic Density: 0.03235055646939803
- Unit Cell Volume: 309.113693591623
- Molar Volume: 18.61526173652264
- Full Formula: Rb4 Co2 Se4
- Reduced Formula: Rb2CoSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
