Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107653
- 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: 2
- Element list: ['Er', 'Hg']
- Chemical System: Er-Hg
- Density: 11.097853000611348
- Atomic Density: 0.0380614880406203
- Unit Cell Volume: 105.0931060743365
- Molar Volume: 15.822136942131637
- Full Formula: Er3 Hg1
- Reduced Formula: Er3Hg
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
