Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29330
- 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: 34
- Number of elements: 4
- Element list: ['Al', 'Si', 'H', 'O']
- Chemical System: Al-H-O-Si
- Density: 2.566587011701245
- Atomic Density: 0.10178086282854297
- Unit Cell Volume: 334.05100973918246
- Molar Volume: 5.916771181380846
- Full Formula: Al4 Si4 H8 O18
- Reduced Formula: Al2Si2H4O9
- Formula Anonymous: A2B2C4D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
