Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65330
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Mo']
- Chemical System: Ba-Mo-Y
- Density: 6.673447541524323
- Atomic Density: 0.03844745787021249
- Unit Cell Volume: 104.03808786273581
- Molar Volume: 15.663300237766066
- Full Formula: Ba1 Y1 Mo2
- Reduced Formula: BaYMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
