Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116470
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'Mo', 'P']
- Chemical System: Fe-Mo-P
- Density: 8.289634000388613
- Atomic Density: 0.08194629182781488
- Unit Cell Volume: 146.4373766321768
- Molar Volume: 7.348887455034196
- Full Formula: Fe4 Mo4 P4
- Reduced Formula: FeMoP
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
