Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81475
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Hg']
- Chemical System: Ba-Hg-Mg
- Density: 6.647306613007373
- Atomic Density: 0.028450719680634468
- Unit Cell Volume: 140.59398303104007
- Molar Volume: 21.166918895549372
- Full Formula: Ba1 Mg1 Hg2
- Reduced Formula: BaMgHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
