4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=30.41162458150639 pbc="T T F"
Si      -0.04105180       0.20259391       0.06504129       14      -5.46505376      -8.03504959     -28.06032486 
Si       1.38492177       1.21952690      -0.21197381       14      -2.90303750       0.03094179     -37.26649253 
Si       1.72277084       0.39580717       1.68362810       14       4.40266796       1.35454445      31.24269943 
Si       0.19581920       1.63892139       1.76959405       14       3.96542329       6.64956335      34.08411797