Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107049
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Mg', 'Te', 'Pb', 'O']
- Chemical System: Mg-O-Pb-Te
- Density: 8.426090437846408
- Atomic Density: 0.0766163301039932
- Unit Cell Volume: 130.5204776374274
- Molar Volume: 7.860126883950199
- Full Formula: Mg1 Te1 Pb2 O6
- Reduced Formula: MgTe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
