Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33602
- 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: 16
- Number of elements: 4
- Element list: ['Mo', 'H', 'Cl', 'O']
- Chemical System: Cl-H-Mo-O
- Density: 2.942825988566566
- Atomic Density: 0.06537713106610823
- Unit Cell Volume: 244.7338960747769
- Molar Volume: 9.211387318159488
- Full Formula: Mo2 H4 Cl4 O6
- Reduced Formula: MoH2Cl2O3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
