Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4397
- 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: 36
- Number of elements: 2
- Element list: ['P', 'Se']
- Chemical System: P-Se
- Density: 3.5606459465697013
- Atomic Density: 0.037205753282531236
- Unit Cell Volume: 967.5922894673024
- Molar Volume: 16.186047126285445
- Full Formula: P16 Se20
- Reduced Formula: P4Se5
- Formula Anonymous: A4B5
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
