Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112291
- 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: 20
- Number of elements: 5
- Element list: ['Pr', 'Si', 'C', 'N', 'O']
- Chemical System: C-N-O-Pr-Si
- Density: 5.036628975475051
- Atomic Density: 0.07327769970631505
- Unit Cell Volume: 272.9343317292533
- Molar Volume: 8.218244819550488
- Full Formula: Pr4 Si2 C2 N4 O8
- Reduced Formula: Pr2SiC(NO2)2
- Formula Anonymous: ABC2D2E4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
