Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14316
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Sb']
- Chemical System: Ag-Sb
- Density: 9.230494185599525
- Atomic Density: 0.049925239041676596
- Unit Cell Volume: 80.11979665557294
- Molar Volume: 12.062317328060937
- Full Formula: Ag3 Sb1
- Reduced Formula: Ag3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
