Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32062
- 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: 42
- Number of elements: 4
- Element list: ['Zn', 'B', 'H', 'N']
- Chemical System: B-H-N-Zn
- Density: 1.5845281404419542
- Atomic Density: 0.09277733598788207
- Unit Cell Volume: 452.69676643319167
- Molar Volume: 6.49096106918458
- Full Formula: Zn2 B16 H16 N8
- Reduced Formula: ZnB8(H2N)4
- Formula Anonymous: AB4C8D8
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
