Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12909
- 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: 16
- Number of elements: 2
- Element list: ['P', 'Ru']
- Chemical System: P-Ru
- Density: 5.136319539585434
- Atomic Density: 0.06377944062170131
- Unit Cell Volume: 250.86453948227185
- Molar Volume: 9.442134802842617
- Full Formula: P12 Ru4
- Reduced Formula: P3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
