Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68158
- 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', 'Zn', 'Ge']
- Chemical System: Be-Ge-Zn
- Density: 6.020130937553124
- Atomic Density: 0.06825254361970531
- Unit Cell Volume: 58.60587441674705
- Molar Volume: 8.823320627513342
- Full Formula: Be1 Zn2 Ge1
- Reduced Formula: BeZn2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
