Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111666
- 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: 19
- Number of elements: 5
- Element list: ['K', 'Mg', 'Mo', 'H', 'O']
- Chemical System: H-K-Mg-Mo-O
- Density: 3.040712568082623
- Atomic Density: 0.0758976432966591
- Unit Cell Volume: 250.33715376029798
- Molar Volume: 7.9345556705383045
- Full Formula: K2 Mg1 Mo2 H4 O10
- Reduced Formula: K2MgMo2(H2O5)2
- Formula Anonymous: AB2C2D4E10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
