Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68886
- 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: ['Ca', 'Be', 'Pb']
- Chemical System: Be-Ca-Pb
- Density: 7.66884652229852
- Atomic Density: 0.03985661404157034
- Unit Cell Volume: 100.35975448963153
- Molar Volume: 15.109514204390075
- Full Formula: Ca1 Be1 Pb2
- Reduced Formula: CaBePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
