Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12374
- 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: 10
- Number of elements: 4
- Element list: ['Mg', 'Te', 'Pb', 'O']
- Chemical System: Mg-O-Pb-Te
- Density: 8.457472314178851
- Atomic Density: 0.07690167764614271
- Unit Cell Volume: 130.03617484151968
- Molar Volume: 7.830961487876022
- Full Formula: Mg1 Te1 Pb2 O6
- Reduced Formula: MgTe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
