Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115522
- 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: 3
- Element list: ['Ba', 'Be', 'Te']
- Chemical System: Ba-Be-Te
- Density: 3.7983328657256252
- Atomic Density: 0.025050189985569897
- Unit Cell Volume: 119.75957075487823
- Molar Volume: 24.040299748101873
- Full Formula: Ba1 Be1 Te1
- Reduced Formula: BaBeTe
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
