Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117186
- 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: 20
- Number of elements: 3
- Element list: ['La', 'V', 'Sb']
- Chemical System: La-Sb-V
- Density: 7.083275531061514
- Atomic Density: 0.03842047370231117
- Unit Cell Volume: 520.5557889515794
- Molar Volume: 15.674301172496321
- Full Formula: La4 V4 Sb12
- Reduced Formula: LaVSb3
- Formula Anonymous: ABC3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
