Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65698
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Si', 'P']
- Chemical System: Ba-P-Si
- Density: 4.030649459609711
- Atomic Density: 0.04270432063004337
- Unit Cell Volume: 93.66733719177627
- Molar Volume: 14.101947229581494
- Full Formula: Ba1 Si1 P2
- Reduced Formula: BaSiP2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
