Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70817
- 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: ['Be', 'In', 'Se']
- Chemical System: Be-In-Se
- Density: 5.324035790605465
- Atomic Density: 0.04551846990946606
- Unit Cell Volume: 87.87641605607126
- Molar Volume: 13.23010367434963
- Full Formula: Be1 In1 Se2
- Reduced Formula: BeInSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
