Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85604
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ce', 'Mn', 'Bi']
- Chemical System: Bi-Ce-Mn
- Density: 10.152587295171871
- Atomic Density: 0.03619702114665513
- Unit Cell Volume: 497.2784894942476
- Molar Volume: 16.637117003636337
- Full Formula: Ce6 Mn2 Bi10
- Reduced Formula: Ce3MnBi5
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
