Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91336
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'P']
- Chemical System: Ba-Ge-P
- Density: 4.472097198937995
- Atomic Density: 0.039081766393688856
- Unit Cell Volume: 511.74759601525363
- Molar Volume: 15.409080283977362
- Full Formula: Ba4 Ge8 P8
- Reduced Formula: Ba(GeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 105
- Spacegroup Symbol: P4_2mc
- Crystal System: tetragonal
- Pointgroup: 4mm
