Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100048
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'N']
- Chemical System: Ba-N-Zn
- Density: 5.505604939216977
- Atomic Density: 0.05597600460492379
- Unit Cell Volume: 178.64797729990852
- Molar Volume: 10.758432657893337
- Full Formula: Ba2 Zn4 N4
- Reduced Formula: Ba(ZnN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
