Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56707
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['Li', 'Mo', 'As', 'O']
- Chemical System: As-Li-Mo-O
- Density: 3.71876300027223
- Atomic Density: 0.0696930714405996
- Unit Cell Volume: 373.0643443109
- Molar Volume: 8.640946130682098
- Full Formula: Li2 Mo4 As2 O18
- Reduced Formula: LiMo2AsO9
- Formula Anonymous: ABC2D9
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
