Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55788
- 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: 26
- Number of elements: 5
- Element list: ['Na', 'Fe', 'P', 'C', 'O']
- Chemical System: C-Fe-Na-O-P
- Density: 3.0372152412883207
- Atomic Density: 0.08498270368044177
- Unit Cell Volume: 305.9446084201689
- Molar Volume: 7.086313448728224
- Full Formula: Na6 Fe2 P2 C2 O14
- Reduced Formula: Na3FePCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
