Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21643
- 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: 24
- Number of elements: 3
- Element list: ['Er', 'V', 'B']
- Chemical System: B-Er-V
- Density: 7.3095544104639645
- Atomic Density: 0.10102143797533682
- Unit Cell Volume: 237.57333572958362
- Molar Volume: 5.961250285776208
- Full Formula: Er4 V4 B16
- Reduced Formula: ErVB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
