{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4686863 -0.3351711 -0.0838558 ] [ -0.5315876 0.1709207 0.0096242 ] [ 1.0002739 0.1642504 0.0742316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.509182323492551e-10 -5.370033003878189e-10 -1.343518022784806e-10 ] [ -8.516972246271822e-10 2.738451495507706e-10 1.541966823390336e-11 ] [ 1.602615456976437e-09 2.631581508370483e-10 1.189321340445773e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2934553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.328758018730985e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0877831 0.8982277 2.4414974 ] [ 1.703922 3.2190286 2.8660682 ] [ 3.9372119 2.3694046 2.8006325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0877831e-10 8.982277e-11 2.4414974e-10 ] [ 1.703922e-10 3.2190286e-10 2.8660682e-10 ] [ 3.9372119e-10 2.3694046e-10 2.8006325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 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 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }