Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113639
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Hg', 'I']
- Chemical System: Hg-I
- Density: 7.385421102258445
- Atomic Density: 0.027161402429204184
- Unit Cell Volume: 73.63390035595445
- Molar Volume: 22.171685632568586
- Full Formula: Hg1 I1
- Reduced Formula: HgI
- Formula Anonymous: AB
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
