Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104690
- 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: ['Ta', 'Fe', 'Pb', 'O']
- Chemical System: Fe-O-Pb-Ta
- Density: 10.128937275397362
- Atomic Density: 0.0816364576894537
- Unit Cell Volume: 122.49429094584369
- Molar Volume: 7.376778623722641
- Full Formula: Ta1 Fe1 Pb2 O6
- Reduced Formula: TaFe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
