Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30762
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Ge', 'W', 'O']
- Chemical System: Ge-O-W-Zn
- Density: 5.700572466643576
- Atomic Density: 0.06998546827253312
- Unit Cell Volume: 285.7736112033605
- Molar Volume: 8.604844560800748
- Full Formula: Zn2 Ge4 W2 O12
- Reduced Formula: ZnGe2WO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
