Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71173
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Sb']
- Chemical System: Be-In-Sb
- Density: 5.756941887255773
- Atomic Density: 0.05446785938590141
- Unit Cell Volume: 73.43780433264777
- Molar Volume: 11.05631986991357
- Full Formula: Be2 In1 Sb1
- Reduced Formula: Be2InSb
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
