Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65038
- 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', 'Re', 'Si']
- Chemical System: Be-Re-Si
- Density: 8.337509270344741
- Atomic Density: 0.08645029649018042
- Unit Cell Volume: 46.26936126765448
- Molar Volume: 6.966015160727682
- Full Formula: Be2 Re1 Si1
- Reduced Formula: Be2ReSi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
