Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65440
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Br']
- Chemical System: Ba-Br-Mo
- Density: 6.682485792236779
- Atomic Density: 0.03934665172186236
- Unit Cell Volume: 101.66049269644618
- Molar Volume: 15.30534491872377
- Full Formula: Ba1 Mo2 Br1
- Reduced Formula: BaMo2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
