Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71612
- 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', 'Si', 'Se']
- Chemical System: Be-Se-Si
- Density: 3.7137172162958874
- Atomic Density: 0.07152651202082669
- Unit Cell Volume: 55.923319717244176
- Molar Volume: 8.419452577593196
- Full Formula: Be2 Si1 Se1
- Reduced Formula: Be2SiSe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
