Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108915
- 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: 7
- Number of elements: 3
- Element list: ['Yb', 'Er', 'Se']
- Chemical System: Er-Se-Yb
- Density: 7.132290287974319
- Atomic Density: 0.03651473436800166
- Unit Cell Volume: 191.70343482312697
- Molar Volume: 16.49235812400509
- Full Formula: Yb1 Er2 Se4
- Reduced Formula: Yb(ErSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
