Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113479
- 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: 3
- Number of elements: 2
- Element list: ['Ba', 'I']
- Chemical System: Ba-I
- Density: 4.309949913570876
- Atomic Density: 0.019390793866489623
- Unit Cell Volume: 154.71259303026667
- Molar Volume: 31.05670041909536
- Full Formula: Ba2 I1
- Reduced Formula: Ba2I
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
