Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103712
- 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: 8
- Number of elements: 2
- Element list: ['In', 'Co']
- Chemical System: Co-In
- Density: 7.807907644664829
- Atomic Density: 0.046625494786467755
- Unit Cell Volume: 171.57994862334118
- Molar Volume: 12.91598252754161
- Full Formula: In6 Co2
- Reduced Formula: In3Co
- Formula Anonymous: AB3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
