Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35130
- 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: 4
- Element list: ['Ca', 'Zn', 'Ge', 'O']
- Chemical System: Ca-Ge-O-Zn
- Density: 4.443313934010197
- Atomic Density: 0.07963411900770154
- Unit Cell Volume: 288.8209260879201
- Molar Volume: 7.562262049282657
- Full Formula: Ca3 Zn1 Ge5 O14
- Reduced Formula: Ca3ZnGe5O14
- Formula Anonymous: AB3C5D14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
