{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7555141 -2.0233669 -0.8530113 ] [ -0.8368537 2.3682978 -0.0493812 ] [ 2.5923679 -0.3449308 0.9023925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.812643648504753e-09 -3.241791142480571e-09 -1.366674762138215e-09 ] [ -1.340787433169977e-09 3.794431366252074e-09 -7.911740414704895e-11 ] [ 4.153431241892393e-09 -5.526400635538406e-10 1.445792166285264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9566023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.941352323663509e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9106651 0.605218 2.231426 ] [ 2.2546666 3.2601009 2.6406567 ] [ 4.2689633 1.5338483 3.1855154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9106651e-10 6.052180000000001e-11 2.231426e-10 ] [ 2.2546666e-10 3.2601009e-10 2.6406567e-10 ] [ 4.2689633e-10 1.5338483e-10 3.1855154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 1.5e-06 8e-07 ] [ 8e-07 -1.6e-06 1e-07 ] [ -2.5e-06 1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 2.4032649312e-15 1.28174129664e-15 ] [ 1.28174129664e-15 -2.56348259328e-15 1.6021766208e-16 ] [ -4.005441552e-15 1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }