Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3306
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Si', 'P', 'Ru']
- Chemical System: P-Ru-Si
- Density: 3.602932118254882
- Atomic Density: 0.05789273616102623
- Unit Cell Volume: 155.45991771691143
- Molar Volume: 10.40223896699176
- Full Formula: Si4 P4 Ru1
- Reduced Formula: Si4P4Ru
- Formula Anonymous: AB4C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
