Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20976
- 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: 28
- Number of elements: 3
- Element list: ['Nb', 'Co', 'B']
- Chemical System: B-Co-Nb
- Density: 7.430585464115026
- Atomic Density: 0.10615857337309348
- Unit Cell Volume: 263.7563704025507
- Molar Volume: 5.672778531824493
- Full Formula: Nb6 Co8 B14
- Reduced Formula: Nb3Co4B7
- Formula Anonymous: A3B4C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
