Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20176
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Re', 'P']
- Chemical System: P-Re
- Density: 15.844409171137663
- Atomic Density: 0.07096194131982624
- Unit Cell Volume: 169.10473102639443
- Molar Volume: 8.48643744519072
- Full Formula: Re8 P4
- Reduced Formula: Re2P
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
