Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20164
- 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: 2
- Element list: ['Zr', 'P']
- Chemical System: P-Zr
- Density: 4.949514919794134
- Atomic Density: 0.05837901479198105
- Unit Cell Volume: 205.5533147100715
- Molar Volume: 10.315591623905243
- Full Formula: Zr4 P8
- Reduced Formula: ZrP2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
