Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118999
- 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: 28
- Number of elements: 3
- Element list: ['Na', 'Fe', 'O']
- Chemical System: Fe-Na-O
- Density: 4.354080278913823
- Atomic Density: 0.09238404503155467
- Unit Cell Volume: 303.0826371635527
- Molar Volume: 6.518593938967577
- Full Formula: Na4 Fe8 O16
- Reduced Formula: Na(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
