Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109780
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Sb', 'As']
- Chemical System: As-Ce-Sb
- Density: 6.647001101204165
- Atomic Density: 0.0347098260199503
- Unit Cell Volume: 172.86171346843852
- Molar Volume: 17.34995950869541
- Full Formula: Ce3 Sb1 As2
- Reduced Formula: Ce3SbAs2
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
