{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6188738 1.6505329 1.0551449 ] [ 1.8409078 -2.7850982 3.1003514 ] [ 2.777966 1.1345653 -4.1554963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 10.429566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.671000681029057e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3130319 3.8762004 1.8885309 ] [ 3.3732307 -0.257705 4.0685465 ] [ 3.7162305 3.4138566 -2.2895944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3130319e-10 3.8762004e-10 1.8885309e-10 ] [ 3.3732307e-10 -2.57705e-11 4.0685465e-10 ] [ 3.7162305e-10 3.4138566e-10 -2.2895944e-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 } }