Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87262
- 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: 22
- Number of elements: 5
- Element list: ['Li', 'Al', 'Mo', 'As', 'O']
- Chemical System: Al-As-Li-Mo-O
- Density: 4.099063966562173
- Atomic Density: 0.08851767991964382
- Unit Cell Volume: 248.5379194300117
- Molar Volume: 6.803319704568497
- Full Formula: Li3 Al1 Mo2 As2 O14
- Reduced Formula: Li3AlMo2(AsO7)2
- Formula Anonymous: AB2C2D3E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
