{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0223061 -2.7323126 -1.1412925 ] [ 4.7484809 -1.7536466 2.0575927 ] [ 0.2738252 4.4859592 -0.9163003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.046621415921228e-09 -4.377647368437262e-09 -1.828552160994384e-09 ] [ 7.607905082295343e-09 -2.809651583665409e-09 3.296626919068748e-09 ] [ 4.387163336258841e-10 7.187298952102671e-09 -1.468074918292026e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0527053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.68661982025225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1776198 -0.3573798 1.1786266 ] [ 2.2324962 0.7064089 1.657801 ] [ 2.0856694 2.9954607 1.0899494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.776198e-11 -3.573798e-11 1.1786266e-10 ] [ 2.2324962e-10 7.064089e-11 1.657801e-10 ] [ 2.0856694e-10 2.9954607e-10 1.0899494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 1.4e-06 7e-07 ] [ -3.1e-06 1.8e-06 -1.5e-06 ] [ 3e-07 -3.2e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 2.24304726912e-15 1.12152363456e-15 ] [ -4.96674752448e-15 2.88391791744e-15 -2.4032649312e-15 ] [ 4.8065298624e-16 -5.126965186560001e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }