Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109017
- 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: 5
- Number of elements: 3
- Element list: ['Ac', 'Pd', 'O']
- Chemical System: Ac-O-Pd
- Density: 9.380097752408819
- Atomic Density: 0.07405030623484495
- Unit Cell Volume: 67.52166539518254
- Molar Volume: 8.132499467188206
- Full Formula: Ac1 Pd1 O3
- Reduced Formula: AcPdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
