Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70807
- 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: ['Ca', 'Be', 'Mo']
- Chemical System: Be-Ca-Mo
- Density: 5.661445733562169
- Atomic Density: 0.05659459247849181
- Unit Cell Volume: 70.67813062741213
- Molar Volume: 10.640841282298576
- Full Formula: Ca1 Be1 Mo2
- Reduced Formula: CaBeMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
