Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116360
- 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', 'P', 'O']
- Chemical System: Na-O-P
- Density: 2.0123975775092044
- Atomic Density: 0.051965839306518075
- Unit Cell Volume: 57.730232784361284
- Molar Volume: 11.588652931166347
- Full Formula: Na1 P1 O1
- Reduced Formula: NaPO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
