Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67604
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Ru']
- Chemical System: Be-Nb-Ru
- Density: 8.942698180144463
- Atomic Density: 0.07084712481622096
- Unit Cell Volume: 56.45959536644698
- Molar Volume: 8.500190763734688
- Full Formula: Be1 Nb1 Ru2
- Reduced Formula: BeNbRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
