Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67649
- 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', 'In', 'Sn']
- Chemical System: Be-In-Sn
- Density: 5.812797988011866
- Atomic Density: 0.05566314249441822
- Unit Cell Volume: 71.86083682575254
- Molar Volume: 10.818901862401834
- Full Formula: Be2 In1 Sn1
- Reduced Formula: Be2InSn
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
