Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67711
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'Pb']
- Chemical System: Be-In-Pb
- Density: 8.030615544253605
- Atomic Density: 0.043828176260059505
- Unit Cell Volume: 68.44911780492887
- Molar Volume: 13.740340743970128
- Full Formula: Be1 In1 Pb1
- Reduced Formula: BeInPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
