Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98560
- 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: 32
- Number of elements: 3
- Element list: ['La', 'C', 'I']
- Chemical System: C-I-La
- Density: 5.39001490315739
- Atomic Density: 0.027911749942457424
- Unit Cell Volume: 1146.470574792726
- Molar Volume: 21.5756474331247
- Full Formula: La10 C4 I18
- Reduced Formula: La5C2I9
- Formula Anonymous: A2B5C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
