Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113167
- 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: 16
- Number of elements: 3
- Element list: ['Na', 'Fe', 'O']
- Chemical System: Fe-Na-O
- Density: 3.3286890069542587
- Atomic Density: 0.07234571216389712
- Unit Cell Volume: 221.16030821221943
- Molar Volume: 8.32411566611856
- Full Formula: Na4 Fe4 O8
- Reduced Formula: NaFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
