{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2009872 0.3927113 2.1413534 ] [ 2.6530914 -7.0713268 -3.9853944 ] [ 6.5478958 6.6786155 1.844041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474160658012005e-08 6.291928635839751e-10 3.430826354350591e-09 ] [ 4.250721013925542e-09 -1.132951447699648e-08 -6.385305732347243e-09 ] [ 1.049088556619451e-08 1.07003216134125e-08 2.954479377996653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.509649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.32470204038141e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8089527 2.4290291 3.2790918 ] [ 4.8766606 -0.5036349 0.9969428 ] [ 5.9247657 4.4456138 3.1702644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.089527e-11 2.4290291e-10 3.2790918e-10 ] [ 4.876660600000001e-10 -5.036349e-11 9.969428000000001e-11 ] [ 5.9247657e-10 4.445613800000001e-10 3.170264400000001e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }