Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111106
- 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: ['Ba', 'N', 'F']
- Chemical System: Ba-F-N
- Density: 5.52192903176961
- Atomic Density: 0.043234649729732316
- Unit Cell Volume: 92.51838571619592
- Molar Volume: 13.928968541772631
- Full Formula: Ba2 N1 F1
- Reduced Formula: Ba2NF
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
