Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28354
- 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: 2
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.091401751697326
- Atomic Density: 0.03883122850180814
- Unit Cell Volume: 51.50493757638577
- Molar Volume: 15.50849919600042
- Full Formula: Se2
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
