Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42969
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Sb', 'P', 'O']
- Chemical System: Li-O-P-Sb
- Density: 3.841355536862644
- Atomic Density: 0.08711867964555879
- Unit Cell Volume: 275.4862688190832
- Molar Volume: 6.912571201148826
- Full Formula: Li2 Sb2 P4 O16
- Reduced Formula: LiSb(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
