Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104167
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 3
- Element list: ['H', 'C', 'N']
- Chemical System: C-H-N
- Density: 1.4201363887846439
- Atomic Density: 0.12100394400055672
- Unit Cell Volume: 280.9825768971925
- Molar Volume: 4.976813615242404
- Full Formula: H16 C14 N4
- Reduced Formula: H8C7N2
- Formula Anonymous: A2B7C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
