Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70932
- 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: ['Be', 'Nb', 'Pt']
- Chemical System: Be-Nb-Pt
- Density: 14.218506749446467
- Atomic Density: 0.06960226568574099
- Unit Cell Volume: 57.46939356917309
- Molar Volume: 8.65221943663498
- Full Formula: Be1 Nb1 Pt2
- Reduced Formula: BeNbPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
