Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66942
- 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', 'Nb', 'Pt']
- Chemical System: Be-Nb-Pt
- Density: 11.877248985018568
- Atomic Density: 0.07224833156900541
- Unit Cell Volume: 41.52345022853098
- Molar Volume: 8.335335403902258
- Full Formula: Be1 Nb1 Pt1
- Reduced Formula: BeNbPt
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
