Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119496
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Li', 'Al', 'Si', 'O']
- Chemical System: Al-Li-O-Si
- Density: 2.1944495168169276
- Atomic Density: 0.07149298736357206
- Unit Cell Volume: 293.735102901857
- Molar Volume: 8.42340064680032
- Full Formula: Li2 Al2 Si4 O13
- Reduced Formula: Li2Al2Si4O13
- Formula Anonymous: A2B2C4D13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
