Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1213
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 2
- Element list: ['Zn', 'P']
- Chemical System: P-Zn
- Density: 4.494953753994825
- Atomic Density: 0.05242431322464993
- Unit Cell Volume: 763.0047498875385
- Molar Volume: 11.487305010928377
- Full Formula: Zn24 P16
- Reduced Formula: Zn3P2
- Formula Anonymous: A2B3
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
