Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68758
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Co', 'Se']
- Chemical System: Be-Co-Se
- Density: 5.860744770974856
- Atomic Density: 0.08213662117620839
- Unit Cell Volume: 60.87418654918198
- Molar Volume: 7.3318584009934495
- Full Formula: Be2 Co2 Se1
- Reduced Formula: Be2Co2Se
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
