Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74748
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'V', 'Ru']
- Chemical System: Be-Ru-V
- Density: 7.207308943031631
- Atomic Density: 0.08086406005312174
- Unit Cell Volume: 37.09929971397949
- Molar Volume: 7.447240165833741
- Full Formula: Be1 V1 Ru1
- Reduced Formula: BeVRu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
