Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112639
- 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: 14
- Number of elements: 4
- Element list: ['Sr', 'Ca', 'Pb', 'O']
- Chemical System: Ca-O-Pb-Sr
- Density: 6.2974094292829275
- Atomic Density: 0.06655054659344228
- Unit Cell Volume: 210.366416455241
- Molar Volume: 9.048972650501726
- Full Formula: Sr2 Ca2 Pb2 O8
- Reduced Formula: SrCaPbO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
