Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16929
- 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: 2
- Number of elements: 2
- Element list: ['Bi', 'N']
- Chemical System: Bi-N
- Density: 11.460257896071402
- Atomic Density: 0.06190069848874096
- Unit Cell Volume: 32.30981311727488
- Molar Volume: 9.728712126076184
- Full Formula: Bi1 N1
- Reduced Formula: BiN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
