Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101857
- 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: 12
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.9651310590337645
- Atomic Density: 0.07795196564665477
- Unit Cell Volume: 153.94095454108626
- Molar Volume: 7.725450808126522
- Full Formula: H2 C2 S2 N2 O4
- Reduced Formula: HCSNO2
- Formula Anonymous: ABCDE2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
