Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81585
- 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: ['Ti', 'Ir', 'Os']
- Chemical System: Ir-Os-Ti
- Density: 12.300979420689542
- Atomic Density: 0.06196668590584362
- Unit Cell Volume: 64.55081374010982
- Molar Volume: 9.718352162887085
- Full Formula: Ti2 Ir1 Os1
- Reduced Formula: Ti2IrOs
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
