Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34335
- 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: 22
- Number of elements: 3
- Element list: ['P', 'Pd', 'O']
- Chemical System: O-P-Pd
- Density: 4.5779869040909915
- Atomic Density: 0.07840619751677795
- Unit Cell Volume: 280.5900642649106
- Molar Volume: 7.680694831185172
- Full Formula: P4 Pd4 O14
- Reduced Formula: P2Pd2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
