{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2963209 -4.9344992 -4.633845 ] [ -1.4081271 1.6767894 7.0455407 ] [ 3.704448 3.2577099 -2.4116958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.679111659834415e-09 -7.905939253596304e-09 -7.424238123410976e-09 ] [ -2.256068318734903e-09 2.68651277468526e-09 1.128820059043487e-08 ] [ 5.935179978569319e-09 5.219426639128706e-09 -3.863962627241553e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1976462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.521017362429961e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2956275 0.6770816 -0.4886489 ] [ 1.5903908 2.6019122 2.8212961 ] [ 2.3624437 2.465377 0.6041711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2956275e-10 6.770816e-11 -4.886489e-11 ] [ 1.5903908e-10 2.6019122e-10 2.8212961e-10 ] [ 2.3624437e-10 2.465377e-10 6.041711e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1e-07 -2.1e-06 ] [ -1e-07 1.9e-06 4.2e-06 ] [ -7e-07 -1.8e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.6021766208e-16 -3.36457090368e-15 ] [ -1.6021766208e-16 3.04413557952e-15 6.72914180736e-15 ] [ -1.12152363456e-15 -2.88391791744e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }