Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14579
- 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: 4
- Number of elements: 2
- Element list: ['Ba', 'Si']
- Chemical System: Ba-Si
- Density: 4.327794197293089
- Atomic Density: 0.03151223256454847
- Unit Cell Volume: 126.93483369693185
- Molar Volume: 19.11048589675287
- Full Formula: Ba2 Si2
- Reduced Formula: BaSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
