Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69756
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Se']
- Chemical System: Be-Se-Y
- Density: 4.154990758961326
- Atomic Density: 0.05384240230227802
- Unit Cell Volume: 74.29089024563757
- Molar Volume: 11.184754956123513
- Full Formula: Y1 Be2 Se1
- Reduced Formula: YBe2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
