Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85971
- 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: 14
- Number of elements: 4
- Element list: ['Re', 'Pb', 'Cl', 'O']
- Chemical System: Cl-O-Pb-Re
- Density: 6.768095308720218
- Atomic Density: 0.057888720490879786
- Unit Cell Volume: 241.8433138836721
- Molar Volume: 10.402960557659542
- Full Formula: Re2 Pb2 Cl2 O8
- Reduced Formula: RePbClO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
