Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99073
- 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: 42
- Number of elements: 3
- Element list: ['Ge', 'Pb', 'O']
- Chemical System: Ge-O-Pb
- Density: 5.776300221671111
- Atomic Density: 0.07588565820411938
- Unit Cell Volume: 553.4642644467446
- Molar Volume: 7.935808824114664
- Full Formula: Ge12 Pb3 O27
- Reduced Formula: Ge4PbO9
- Formula Anonymous: AB4C9
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
