Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9698
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Na', 'Al', 'P']
- Chemical System: Al-Na-P
- Density: 1.9379636307654071
- Atomic Density: 0.04434760058792823
- Unit Cell Volume: 270.58961118330484
- Molar Volume: 13.579406056162766
- Full Formula: Na6 Al2 P4
- Reduced Formula: Na3AlP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
