Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49186
- 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: 22
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'P', 'O']
- Chemical System: Ba-O-P-Zn
- Density: 4.289372607207274
- Atomic Density: 0.07543372936439384
- Unit Cell Volume: 291.6467233606565
- Molar Volume: 7.983352819412062
- Full Formula: Ba2 Zn2 P4 O14
- Reduced Formula: BaZnP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
