Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93417
- 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: 6
- Number of elements: 3
- Element list: ['Hf', 'Nb', 'B']
- Chemical System: B-Hf-Nb
- Density: 8.981041265548596
- Atomic Density: 0.10313697439189369
- Unit Cell Volume: 58.175063166014155
- Molar Volume: 5.8389736517938085
- Full Formula: Hf1 Nb1 B4
- Reduced Formula: HfNbB4
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
