Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2068
- 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: 3
- Number of elements: 2
- Element list: ['Mg', 'Br']
- Chemical System: Br-Mg
- Density: 3.82687201186562
- Atomic Density: 0.03755187618569576
- Unit Cell Volume: 79.88948368824134
- Molar Volume: 16.036857200477108
- Full Formula: Mg1 Br2
- Reduced Formula: MgBr2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
