Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114340
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Si', 'N']
- Chemical System: Mg-N-Si
- Density: 1.8944187604019507
- Atomic Density: 0.05154640453573847
- Unit Cell Volume: 58.19998556679199
- Molar Volume: 11.682950177106326
- Full Formula: Mg1 Si1 N1
- Reduced Formula: MgSiN
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
