Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23757
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Hf', 'Si', 'Mo']
- Chemical System: Hf-Mo-Si
- Density: 10.029627269383823
- Atomic Density: 0.05989758594925224
- Unit Cell Volume: 200.34196386757398
- Molar Volume: 10.054062554544705
- Full Formula: Hf4 Si4 Mo4
- Reduced Formula: HfSiMo
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
