Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116153
- 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', 'H', 'N']
- Chemical System: H-Mg-N
- Density: 2.4873698395392694
- Atomic Density: 0.11428861989372702
- Unit Cell Volume: 26.249332635126706
- Molar Volume: 5.269239199493159
- Full Formula: Mg1 H1 N1
- Reduced Formula: MgHN
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
