Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74779
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Re']
- Chemical System: Be-In-Re
- Density: 9.595840102964742
- Atomic Density: 0.07244960354219881
- Unit Cell Volume: 55.21079211524146
- Molar Volume: 8.312179039727056
- Full Formula: Be2 In1 Re1
- Reduced Formula: Be2InRe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
