Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69150
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'P']
- Chemical System: Ba-P-Zn
- Density: 4.637884587008617
- Atomic Density: 0.04220888916569264
- Unit Cell Volume: 94.76676783172009
- Molar Volume: 14.26747038132146
- Full Formula: Ba1 Zn1 P2
- Reduced Formula: BaZnP2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
