Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101718
- 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: ['Hf', 'Ti', 'Pb', 'O']
- Chemical System: Hf-O-Pb-Ti
- Density: 9.107465127885098
- Atomic Density: 0.07444341211844996
- Unit Cell Volume: 134.33022097494123
- Molar Volume: 8.089554990330004
- Full Formula: Hf1 Ti1 Pb2 O6
- Reduced Formula: HfTi(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
