Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80297
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'V', 'Os']
- Chemical System: Os-Sc-V
- Density: 12.040724279574581
- Atomic Density: 0.06088784149243464
- Unit Cell Volume: 65.69456071943367
- Molar Volume: 9.89054729546991
- Full Formula: Sc1 V1 Os2
- Reduced Formula: ScVOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
