Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62356
- 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: 24
- Number of elements: 4
- Element list: ['Zn', 'B', 'P', 'O']
- Chemical System: B-O-P-Zn
- Density: 4.297738854959617
- Atomic Density: 0.08873495713752205
- Unit Cell Volume: 270.46837880143033
- Molar Volume: 6.78666103446339
- Full Formula: Zn6 B2 P2 O14
- Reduced Formula: Zn3BPO7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
