Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98995
- 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: 26
- Number of elements: 4
- Element list: ['Ba', 'Te', 'Mo', 'O']
- Chemical System: Ba-Mo-O-Te
- Density: 5.385983960914086
- Atomic Density: 0.07018240234615988
- Unit Cell Volume: 370.46323766120867
- Molar Volume: 8.580699090773583
- Full Formula: Ba2 Te2 Mo4 O18
- Reduced Formula: BaTeMo2O9
- Formula Anonymous: ABC2D9
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
