Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67629
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ge', 'Pb']
- Chemical System: Be-Ge-Pb
- Density: 7.765686906016097
- Atomic Density: 0.048570925798593255
- Unit Cell Volume: 61.76534522813004
- Molar Volume: 12.398653435126446
- Full Formula: Be1 Ge1 Pb1
- Reduced Formula: BeGePb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
