Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7804
- 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: 3
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.931628432825145
- Atomic Density: 0.03761266541128997
- Unit Cell Volume: 79.76036707835941
- Molar Volume: 16.01093858717168
- Full Formula: Se3
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
