Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101710
- 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: 7
- Number of elements: 3
- Element list: ['La', 'Co', 'Sb']
- Chemical System: Co-La-Sb
- Density: 7.020747112606646
- Atomic Density: 0.03592682585100316
- Unit Cell Volume: 194.8404801757499
- Molar Volume: 16.762239962347934
- Full Formula: La2 Co1 Sb4
- Reduced Formula: La2CoSb4
- Formula Anonymous: AB2C4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
