Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9386
- 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: 18
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 6.375341094732348
- Atomic Density: 0.08533394381010108
- Unit Cell Volume: 210.93599095872702
- Molar Volume: 7.057145716130786
- Full Formula: Zn2 Sb4 O12
- Reduced Formula: Zn(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
