Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34961
- 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: 6
- Number of elements: 3
- Element list: ['Na', 'C', 'N']
- Chemical System: C-N-Na
- Density: 1.7197833365047999
- Atomic Density: 0.06339956470577093
- Unit Cell Volume: 94.63787374322227
- Molar Volume: 9.498709948479878
- Full Formula: Na2 C2 N2
- Reduced Formula: NaCN
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
