Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100371
- 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: 6
- Number of elements: 3
- Element list: ['Mo', 'As', 'P']
- Chemical System: As-Mo-P
- Density: 6.362093325854882
- Atomic Density: 0.06390489408526809
- Unit Cell Volume: 93.8895226395997
- Molar Volume: 9.42359868708127
- Full Formula: Mo2 As1 P3
- Reduced Formula: Mo2AsP3
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
