Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9374
- 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: 16
- Number of elements: 3
- Element list: ['Zn', 'Ge', 'N']
- Chemical System: Ge-N-Zn
- Density: 5.8768582510217975
- Atomic Density: 0.08524811787966727
- Unit Cell Volume: 187.68742815630182
- Molar Volume: 7.06425069524773
- Full Formula: Zn4 Ge4 N8
- Reduced Formula: ZnGeN2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
