Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44794
- 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: 24
- Number of elements: 5
- Element list: ['Na', 'Fe', 'As', 'C', 'O']
- Chemical System: As-C-Fe-Na-O
- Density: 3.1140166811806873
- Atomic Density: 0.0748244678922645
- Unit Cell Volume: 320.7506939381946
- Molar Volume: 8.048357615681194
- Full Formula: Na4 Fe2 As2 C2 O14
- Reduced Formula: Na2FeAsCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
