Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68115
- 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', 'Zn']
- Chemical System: Be-Nb-Zn
- Density: 6.968134461954655
- Atomic Density: 0.07212117635216997
- Unit Cell Volume: 55.462212380839084
- Molar Volume: 8.350031245460693
- Full Formula: Be1 Nb1 Zn2
- Reduced Formula: BeNbZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
