Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107041
- 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: 3
- Element list: ['Nb', 'B', 'Mo']
- Chemical System: B-Mo-Nb
- Density: 8.209764209570778
- Atomic Density: 0.09329020710084682
- Unit Cell Volume: 85.75390974694687
- Molar Volume: 6.455276440205625
- Full Formula: Nb1 B4 Mo3
- Reduced Formula: NbB4Mo3
- Formula Anonymous: AB3C4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
