Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36732
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['V', 'Mo']
- Chemical System: Mo-V
- Density: 8.08491209045654
- Atomic Density: 0.06629627101817565
- Unit Cell Volume: 30.16760926797352
- Molar Volume: 9.083679470220856
- Full Formula: V1 Mo1
- Reduced Formula: VMo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
