Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64881
- 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', 'Bi']
- Chemical System: Be-Bi-Si
- Density: 6.03598136204416
- Atomic Density: 0.056998693449982984
- Unit Cell Volume: 70.17704718986316
- Molar Volume: 10.565401407462959
- Full Formula: Be2 Si1 Bi1
- Reduced Formula: Be2SiBi
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
