Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16798
- 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: 8
- Number of elements: 2
- Element list: ['P', 'Ru']
- Chemical System: P-Ru
- Density: 7.91606547030239
- Atomic Density: 0.0722058502756244
- Unit Cell Volume: 110.7943465725059
- Molar Volume: 8.340239380898177
- Full Formula: P4 Ru4
- Reduced Formula: PRu
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
