Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106133
- 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: ['Ba', 'In', 'Ge']
- Chemical System: Ba-Ge-In
- Density: 5.604449492437954
- Atomic Density: 0.03117519319312973
- Unit Cell Volume: 96.23035794566073
- Molar Volume: 19.317092031131775
- Full Formula: Ba1 In1 Ge1
- Reduced Formula: BaInGe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
