Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45292
- 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: 24
- Number of elements: 3
- Element list: ['Hg', 'B', 'O']
- Chemical System: B-Hg-O
- Density: 5.883075372317913
- Atomic Density: 0.11947973330855804
- Unit Cell Volume: 200.87088693125614
- Molar Volume: 5.0403031486919545
- Full Formula: Hg2 B8 O14
- Reduced Formula: HgB4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
