Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97399
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 46
- Number of elements: 4
- Element list: ['Na', 'Mo', 'P', 'O']
- Chemical System: Mo-Na-O-P
- Density: 3.649294734778311
- Atomic Density: 0.07661734011880372
- Unit Cell Volume: 600.386282382968
- Molar Volume: 7.8600232671376995
- Full Formula: Na2 Mo6 P6 O32
- Reduced Formula: NaMo3P3O16
- Formula Anonymous: AB3C3D16
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
