Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92463
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Li', 'Bi', 'S']
- Chemical System: Bi-Li-S
- Density: 4.4637126016741275
- Atomic Density: 0.04683243460237439
- Unit Cell Volume: 106.76361462845028
- Molar Volume: 12.858910306778455
- Full Formula: Li2 Bi1 S2
- Reduced Formula: Li2BiS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
