Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12616
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 4
- Element list: ['Ba', 'Nd', 'Co', 'O']
- Chemical System: Ba-Co-Nd-O
- Density: 6.978704974278444
- Atomic Density: 0.08190967998749013
- Unit Cell Volume: 231.9628156635678
- Molar Volume: 7.352172247431253
- Full Formula: Ba2 Nd2 Co4 O11
- Reduced Formula: Ba2Nd2Co4O11
- Formula Anonymous: A2B2C4D11
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
