Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102243
- 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: 8
- Number of elements: 2
- Element list: ['Sb', 'N']
- Chemical System: N-Sb
- Density: 5.717348286971377
- Atomic Density: 0.05072035509441566
- Unit Cell Volume: 157.72760236216888
- Molar Volume: 11.873222789528619
- Full Formula: Sb4 N4
- Reduced Formula: SbN
- Formula Anonymous: AB
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
