Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79101
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Re', 'Mo']
- Chemical System: Mo-Re-V
- Density: 11.213132006302315
- Atomic Density: 0.07033519186079178
- Unit Cell Volume: 56.87053513576598
- Molar Volume: 8.56205919210271
- Full Formula: V2 Re1 Mo1
- Reduced Formula: V2ReMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
