Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78848
- 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: 3
- Number of elements: 2
- Element list: ['Ce', 'Se']
- Chemical System: Ce-Se
- Density: 1.4285073448909364
- Atomic Density: 0.00865936226892052
- Unit Cell Volume: 346.4458359442192
- Molar Volume: 69.54485299239852
- Full Formula: Ce1 Se2
- Reduced Formula: CeSe2
- Formula Anonymous: AB2
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
