Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119065
- 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: 18
- Number of elements: 4
- Element list: ['K', 'Mn', 'I', 'O']
- Chemical System: I-K-Mn-O
- Density: 3.972843908678449
- Atomic Density: 0.06793939525042639
- Unit Cell Volume: 264.94201094448266
- Molar Volume: 8.863989350806307
- Full Formula: K2 Mn2 I2 O12
- Reduced Formula: KMnIO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
