Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9099
- 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: 14
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 6.4416208347966455
- Atomic Density: 0.08393575355288883
- Unit Cell Volume: 166.7942373470019
- Molar Volume: 7.174702680432104
- Full Formula: Sb4 O10
- Reduced Formula: Sb2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
