Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111250
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'Si']
- Chemical System: Be-Si
- Density: 2.3144348579633056
- Atomic Density: 0.10114176458052562
- Unit Cell Volume: 39.54844980794592
- Molar Volume: 5.954158289581133
- Full Formula: Be3 Si1
- Reduced Formula: Be3Si
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
