Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30328
- 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: 36
- Number of elements: 3
- Element list: ['Mg', 'I', 'O']
- Chemical System: I-Mg-O
- Density: 4.815197660238049
- Atomic Density: 0.06976021645506372
- Unit Cell Volume: 516.0534446332964
- Molar Volume: 8.63262912017938
- Full Formula: Mg4 I8 O24
- Reduced Formula: Mg(IO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
