Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29810
- 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: 56
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 2.4881917534454896
- Atomic Density: 0.13446782269762664
- Unit Cell Volume: 416.4565088997191
- Molar Volume: 4.478499494664823
- Full Formula: Al8 H24 O24
- Reduced Formula: Al(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
