Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67446
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Na', 'Be', 'Br']
- Chemical System: Be-Br-Na
- Density: 2.742219875950838
- Atomic Density: 0.04427119533321191
- Unit Cell Volume: 67.76415177905584
- Molar Volume: 13.602842016515954
- Full Formula: Na1 Be1 Br1
- Reduced Formula: NaBeBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
