Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114086
- 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', 'Te']
- Chemical System: Ba-Te
- Density: 3.775390870559979
- Atomic Density: 0.016956402114873828
- Unit Cell Volume: 176.92432508240992
- Molar Volume: 35.515439650475706
- Full Formula: Ba2 Te1
- Reduced Formula: Ba2Te
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
