Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68926
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Rh']
- Chemical System: Be-Rh-Si
- Density: 6.619878705059577
- Atomic Density: 0.08542486139301908
- Unit Cell Volume: 35.118582003870365
- Molar Volume: 7.049634803963674
- Full Formula: Be1 Si1 Rh1
- Reduced Formula: BeSiRh
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
