Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112944
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'H', 'N']
- Chemical System: H-Li-N
- Density: 1.61259593624527
- Atomic Density: 0.1691596819037626
- Unit Cell Volume: 94.58518613851871
- Molar Volume: 3.5600331546060033
- Full Formula: Li4 H8 N4
- Reduced Formula: LiH2N
- Formula Anonymous: ABC2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
