Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10554
- 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: 3
- Element list: ['Sb', 'P', 'O']
- Chemical System: O-P-Sb
- Density: 4.351239188525558
- Atomic Density: 0.07881485997089283
- Unit Cell Volume: 177.63147717537467
- Molar Volume: 7.640869706834525
- Full Formula: Sb2 P2 O10
- Reduced Formula: SbPO5
- Formula Anonymous: ABC5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
