Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52575
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 5
- Element list: ['Ca', 'Cu', 'B', 'H', 'O']
- Chemical System: B-Ca-Cu-H-O
- Density: 2.5238163680896077
- Atomic Density: 0.11931514133542111
- Unit Cell Volume: 243.0538125791983
- Molar Volume: 5.047256108988244
- Full Formula: Ca2 Cu1 B2 H12 O12
- Reduced Formula: Ca2CuB2(HO)12
- Formula Anonymous: AB2C2D12E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
