{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3130288e-10 3.8762002e-10 1.8885288e-10 ] [ 3.3732307e-10 -2.57705e-11 4.0685465e-10 ] [ 3.7162275e-10 3.4138569e-10 -2.2895923e-10 ] ] "source-value" [ [ -2.3130288 3.8762002 1.8885288 ] [ 3.3732307 -0.257705 4.0685465 ] [ 3.7162275 3.4138569 -2.2895923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 0.0 -6.408706483200001e-16 ] ] "source-value" [ [ -5e-07 0.0 4e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -0.0 -4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.909032336237643e-31 "source-value" 2.4398261e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.400251616785655e-09 2.644445224241224e-09 1.690528490336354e-09 ] [ 2.949459438208362e-09 -4.462219222672164e-09 4.967310529344549e-09 ] [ 4.450792178577293e-09 1.817773998430938e-09 -6.657839019680904e-09 ] ] "source-value" [ [ -4.6188738 1.6505329 1.0551449 ] [ 1.8409078 -2.7850982 3.1003514 ] [ 2.777966 1.1345653 -4.1554963 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.671000681029057e-18 "source-value" 10.429566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] "source-value" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] } "instance-id" 1 }