Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20489
- 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: 6
- Number of elements: 2
- Element list: ['Mo', 'P']
- Chemical System: Mo-P
- Density: 5.797263659613117
- Atomic Density: 0.06633571211064354
- Unit Cell Volume: 90.44901771752146
- Molar Volume: 9.07827860497747
- Full Formula: Mo2 P4
- Reduced Formula: MoP2
- Formula Anonymous: AB2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
