Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115247
- 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: 5
- Number of elements: 3
- Element list: ['Na', 'Mo', 'O']
- Chemical System: Mo-Na-O
- Density: 4.141184893167886
- Atomic Density: 0.0716968623175332
- Unit Cell Volume: 69.73805879894509
- Molar Volume: 8.399448128328078
- Full Formula: Na2 Mo1 O2
- Reduced Formula: Na2MoO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
