Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97499
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 48
- Number of elements: 4
- Element list: ['K', 'Mn', 'Mo', 'O']
- Chemical System: K-Mn-Mo-O
- Density: 3.6893695807973867
- Atomic Density: 0.06385355139883857
- Unit Cell Volume: 751.7201306499777
- Molar Volume: 9.43117591437449
- Full Formula: K8 Mn2 Mo8 O30
- Reduced Formula: K4MnMo4O15
- Formula Anonymous: AB4C4D15
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
