Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-44414
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 54
- Number of elements: 7
- Element list: ['Al', 'Ca', 'F', 'H', 'Na', 'O', 'P']
- Chemical System: Al-Ca-F-H-Na-O-P
- Density: 3.071956123103795
- Atomic Density: 0.10491725638347653
- Unit Cell Volume: 514.6913087645751
- Molar Volume: 5.739895387646098
- Full Formula: Na2 Ca4 Al4 P4 H10 O22 F8
- Reduced Formula: NaCa2Al2P2H5O11F4
- Formula Anonymous: AB2C2D2E4F5G11
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
