Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12232
- 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: 12
- Number of elements: 3
- Element list: ['Hg', 'Mo', 'O']
- Chemical System: Hg-Mo-O
- Density: 7.100934238535509
- Atomic Density: 0.07116707657345875
- Unit Cell Volume: 168.61729577459298
- Molar Volume: 8.461975747709602
- Full Formula: Hg2 Mo2 O8
- Reduced Formula: HgMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
