Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121253
- 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: 2
- Element list: ['Na', 'P']
- Chemical System: Na-P
- Density: 1.8605477645922612
- Atomic Density: 0.039574420494000825
- Unit Cell Volume: 75.80654277564915
- Molar Volume: 15.217255704130675
- Full Formula: Na1 P2
- Reduced Formula: NaP2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
