Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65109
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'Sn']
- Chemical System: Be-In-Sn
- Density: 6.247406083772807
- Atomic Density: 0.046535908224512444
- Unit Cell Volume: 64.466346837511
- Molar Volume: 12.940847164615736
- Full Formula: Be1 In1 Sn1
- Reduced Formula: BeInSn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
