Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48383
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Na', 'Fe', 'P', 'O']
- Chemical System: Fe-Na-O-P
- Density: 3.695407361674051
- Atomic Density: 0.08962850849356051
- Unit Cell Volume: 156.2003009456065
- Molar Volume: 6.719001421777168
- Full Formula: Na2 Fe2 P2 O8
- Reduced Formula: NaFePO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
