Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23759
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'Mo', 'P']
- Chemical System: Co-Mo-P
- Density: 8.373419605607037
- Atomic Density: 0.08139909149806857
- Unit Cell Volume: 147.42179278849488
- Molar Volume: 7.398289893865576
- Full Formula: Co4 Mo4 P4
- Reduced Formula: CoMoP
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
