Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16349
- 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: 9
- Number of elements: 3
- Element list: ['Ho', 'Ge', 'Pd']
- Chemical System: Ge-Ho-Pd
- Density: 7.9812309412418365
- Atomic Density: 0.049600576549308585
- Unit Cell Volume: 181.44950373818702
- Molar Volume: 12.14127169270565
- Full Formula: Ho2 Ge6 Pd1
- Reduced Formula: Ho2Ge6Pd
- Formula Anonymous: AB2C6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
