Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98767
- 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: 48
- Number of elements: 4
- Element list: ['Ca', 'Si', 'H', 'O']
- Chemical System: Ca-H-O-Si
- Density: 2.958002393136372
- Atomic Density: 0.07995102203515661
- Unit Cell Volume: 600.3675597654413
- Molar Volume: 7.532287401344168
- Full Formula: Ca12 Si6 H4 O26
- Reduced Formula: Ca6Si3H2O13
- Formula Anonymous: A2B3C6D13
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
