{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.080984 -0.9291084 -1.0636743 ] [ -0.2013431 1.9285966 1.5448095 ] [ 2.2823271 -0.9994882 -0.4811352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.334103913058867e-09 -1.488595756668895e-09 -1.704194095605805e-09 ] [ -3.225872075793965e-10 3.089952383474369e-09 2.475057664489738e-09 ] [ 3.656691120638263e-09 -1.601356626805475e-09 -7.708635688839322e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0021517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.412153886634976e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4527882 2.2431452 -0.3988642 ] [ 2.8155331 5.9154137 2.9454193 ] [ 5.9016277 2.177391 0.3466714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.527882e-11 2.2431452e-10 -3.988642e-11 ] [ 2.8155331e-10 5.9154137e-10 2.9454193e-10 ] [ 5.9016277e-10 2.177391e-10 3.466714e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }