Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3177
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Be', 'N']
- Chemical System: Be-Mg-N
- Density: 3.0375281898780715
- Atomic Density: 0.13002348278662482
- Unit Cell Volume: 38.45459214629142
- Molar Volume: 4.6315793354671495
- Full Formula: Mg1 Be2 N2
- Reduced Formula: Mg(BeN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
