Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67582
- 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: ['K', 'Be', 'Pb']
- Chemical System: Be-K-Pb
- Density: 6.4922161090432855
- Atomic Density: 0.03381288925383471
- Unit Cell Volume: 118.29808360864521
- Molar Volume: 17.810192778237756
- Full Formula: K1 Be1 Pb2
- Reduced Formula: KBePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
