Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62309
- 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: 7
- Number of elements: 2
- Element list: ['V', 'B']
- Chemical System: B-V
- Density: 5.410568478954614
- Atomic Density: 0.1163279337996705
- Unit Cell Volume: 60.1747127397171
- Molar Volume: 5.176865575873452
- Full Formula: V3 B4
- Reduced Formula: V3B4
- Formula Anonymous: A3B4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
