Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88010
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ag', 'W', 'O']
- Chemical System: Ag-O-W
- Density: 7.599668481975625
- Atomic Density: 0.07239289255778003
- Unit Cell Volume: 303.89723663052706
- Molar Volume: 8.318690616200282
- Full Formula: Ag4 W4 O14
- Reduced Formula: Ag2W2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
