{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.156727 -0.6866929 0.1460777 ] [ 4.3970638 -6.7726986 1.6760575 ] [ 2.7596633 7.4593915 -1.8221352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.146634077531692e-08 -1.100203319113699e-09 2.340422776884618e-10 ] [ 7.044872878567248e-09 -1.085105944604451e-08 2.685340163740455e-09 ] [ 4.421468056967331e-09 1.195126276515821e-08 -2.919382441428916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.827189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.131832789701826e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6000875 2.1023061 2.0174922 ] [ 4.0744721 1.0351151 2.287184 ] [ 3.7905225 3.6505278 1.6443788 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6000875e-10 2.1023061e-10 2.0174922e-10 ] [ 4.074472100000001e-10 1.0351151e-10 2.287184e-10 ] [ 3.7905225e-10 3.6505278e-10 1.6443788e-10 ] ] } "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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }