Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67690
- 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', 'P', 'Pb']
- Chemical System: Be-P-Pb
- Density: 6.329714290493281
- Atomic Density: 0.05951398792215518
- Unit Cell Volume: 67.2110900252901
- Molar Volume: 10.118866119133225
- Full Formula: Be2 P1 Pb1
- Reduced Formula: Be2PPb
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
