Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109713
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Se']
- Chemical System: Co-Mn-Se
- Density: 6.896933842250693
- Atomic Density: 0.06112677719089795
- Unit Cell Volume: 65.43777021824762
- Molar Volume: 9.851886581870577
- Full Formula: Mn1 Co1 Se2
- Reduced Formula: MnCoSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
