Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71344
- 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', 'Pb']
- Chemical System: Be-In-Pb
- Density: 9.032651946806446
- Atomic Density: 0.04042575336554018
- Unit Cell Volume: 98.94682639135897
- Molar Volume: 14.896792907101164
- Full Formula: Be1 In1 Pb2
- Reduced Formula: BeInPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
