Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65702
- 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: ['K', 'Ba', 'Pb']
- Chemical System: Ba-K-Pb
- Density: 3.7952998433199223
- Atomic Density: 0.021627209733052054
- Unit Cell Volume: 184.9521990757296
- Molar Volume: 27.84520441763964
- Full Formula: K2 Ba1 Pb1
- Reduced Formula: K2BaPb
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
