Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85846
- 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: 7
- Number of elements: 2
- Element list: ['Re', 'P']
- Chemical System: P-Re
- Density: 10.772243254605744
- Atomic Density: 0.06653378448008342
- Unit Cell Volume: 105.2097074396154
- Molar Volume: 9.051252393139757
- Full Formula: Re3 P4
- Reduced Formula: Re3P4
- Formula Anonymous: A3B4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
