Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116486
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['La', 'B', 'Pb']
- Chemical System: B-La-Pb
- Density: 7.8296938442441935
- Atomic Density: 0.03198066180590436
- Unit Cell Volume: 562.8401347428273
- Molar Volume: 18.8305695377704
- Full Formula: La10 B2 Pb6
- Reduced Formula: La5BPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
