Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40812
- 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', 'Mg', 'P']
- Chemical System: Mg-Na-P
- Density: 2.0590677208322594
- Atomic Density: 0.04752866363040341
- Unit Cell Volume: 63.11980541529349
- Molar Volume: 12.670545098490257
- Full Formula: Na1 Mg1 P1
- Reduced Formula: NaMgP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
