Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29731
- 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: 22
- Number of elements: 3
- Element list: ['Zn', 'B', 'H']
- Chemical System: B-H-Zn
- Density: 1.7473551503243496
- Atomic Density: 0.12172205658392007
- Unit Cell Volume: 180.73963435568734
- Molar Volume: 4.947452359094914
- Full Formula: Zn2 B4 H16
- Reduced Formula: Zn(BH4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
