Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118137
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Ag', 'O']
- Chemical System: Ag-O-Y
- Density: 5.054322381989557
- Atomic Density: 0.04291584430474517
- Unit Cell Volume: 69.90425211483705
- Molar Volume: 14.032441531935879
- Full Formula: Y1 Ag1 O1
- Reduced Formula: YAgO
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
