Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77171
- 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: ['Ba', 'In', 'Hg']
- Chemical System: Ba-Hg-In
- Density: 5.528655335397726
- Atomic Density: 0.022570062572947205
- Unit Cell Volume: 177.22591539442413
- Molar Volume: 26.681985220626828
- Full Formula: Ba2 In1 Hg1
- Reduced Formula: Ba2InHg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
