Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114694
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'H', 'C']
- Chemical System: C-H-Zn
- Density: 4.25248206398386
- Atomic Density: 0.11326632301095338
- Unit Cell Volume: 35.31499825957254
- Molar Volume: 5.316797261457522
- Full Formula: Zn1 H1 C2
- Reduced Formula: ZnHC2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
