Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121223
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Pb', 'O']
- Chemical System: Mg-O-Pb
- Density: 7.386582377408193
- Atomic Density: 0.0675254608509782
- Unit Cell Volume: 59.23691522561529
- Molar Volume: 8.91832604192106
- Full Formula: Mg1 Pb1 O2
- Reduced Formula: MgPbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
