Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10360
- 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: 14
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 5.419007809916521
- Atomic Density: 0.07061087817794418
- Unit Cell Volume: 198.26973352064897
- Molar Volume: 8.528630312207417
- Full Formula: Sb4 O10
- Reduced Formula: Sb2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
