Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118648
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Al', 'P']
- Chemical System: Al-Na-P
- Density: 2.049538125519509
- Atomic Density: 0.04574438112448896
- Unit Cell Volume: 65.58182505160113
- Molar Volume: 13.164766058614541
- Full Formula: Na1 Al1 P1
- Reduced Formula: NaAlP
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
