Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34243
- 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: ['Sc', 'Ta', 'Pb', 'O']
- Chemical System: O-Pb-Sc-Ta
- Density: 8.937911052479631
- Atomic Density: 0.0731024642690749
- Unit Cell Volume: 136.79429414570882
- Molar Volume: 8.237944945103024
- Full Formula: Sc1 Ta1 Pb2 O6
- Reduced Formula: ScTa(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
