Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69372
- 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: ['Ba', 'P', 'Pb']
- Chemical System: Ba-P-Pb
- Density: 5.399683863608612
- Atomic Density: 0.03199969924549476
- Unit Cell Volume: 125.00117483332784
- Molar Volume: 18.819366750291746
- Full Formula: Ba1 P2 Pb1
- Reduced Formula: BaP2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
