Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33862
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Pb', 'I', 'Cl', 'O']
- Chemical System: Cl-I-O-Pb
- Density: 6.125777239797166
- Atomic Density: 0.049707669144658635
- Unit Cell Volume: 603.528600640967
- Molar Volume: 12.115113952485764
- Full Formula: Pb6 I4 Cl8 O12
- Reduced Formula: Pb3I2(Cl2O3)2
- Formula Anonymous: A2B3C4D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
