Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14244
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['P', 'Ru', 'Si']
- Chemical System: P-Ru-Si
- Density: 3.6673829814015515
- Atomic Density: 0.05892834735020062
- Unit Cell Volume: 152.7278534813578
- Molar Volume: 10.219429240415476
- Full Formula: Si4 P4 Ru1
- Reduced Formula: Si4P4Ru
- Formula Anonymous: AB4C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
