Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30624
- 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: 23
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'O']
- Chemical System: Mo-O-Zn
- Density: 5.207139895470009
- Atomic Density: 0.08040192845737679
- Unit Cell Volume: 286.0627902997739
- Molar Volume: 7.490045171233048
- Full Formula: Zn1 Mo6 O16
- Reduced Formula: Zn(Mo3O8)2
- Formula Anonymous: AB6C16
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
