Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52898
- 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: 16
- Number of elements: 4
- Element list: ['H', 'Pb', 'I', 'O']
- Chemical System: H-I-O-Pb
- Density: 6.672389485138566
- Atomic Density: 0.04577694917061826
- Unit Cell Volume: 349.5208896592334
- Molar Volume: 13.155399975552074
- Full Formula: H4 Pb4 I4 O4
- Reduced Formula: HPbIO
- Formula Anonymous: ABCD
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
