Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71365
- 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: ['Mn', 'Be', 'Br']
- Chemical System: Be-Br-Mn
- Density: 4.562063426147147
- Atomic Density: 0.0572942249054667
- Unit Cell Volume: 52.361298280060275
- Molar Volume: 10.510903620628964
- Full Formula: Mn1 Be1 Br1
- Reduced Formula: MnBeBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
