Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101629
- 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: 10
- Number of elements: 4
- Element list: ['Mg', 'Re', 'Pb', 'O']
- Chemical System: Mg-O-Pb-Re
- Density: 9.358098815546116
- Atomic Density: 0.07817329959351749
- Unit Cell Volume: 127.92091483917929
- Molar Volume: 7.703577553095105
- Full Formula: Mg1 Re1 Pb2 O6
- Reduced Formula: MgRe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
