{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9609124 -11.8283321 6.7730833 ] [ -19.875764 74.4085139 51.4152846 ] [ 30.8366763 -62.5801818 -58.1883679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.756131773460086e-08 -1.895107730981215e-08 1.085167580339561e-08 ] [ -3.184448466369837e-08 1.192155823412442e-07 8.237636761658002e-08 ] [ 4.940580223808157e-08 -1.002645050314321e-07 -9.322804341997565e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.613123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.783239392636798e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.375399 -0.2845638 2.7100018 ] [ 1.6040977 3.1680156 2.8189482 ] [ 1.858085 1.3910039 1.824646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.75399e-11 -2.845638e-11 2.7100018e-10 ] [ 1.6040977e-10 3.1680156e-10 2.8189482e-10 ] [ 1.858085e-10 1.3910039e-10 1.824646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 2.74e-05 8.9e-06 ] [ -1.55e-05 -3.76e-05 1e-06 ] [ 1.33e-05 1.02e-05 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 4.389963977159999e-14 1.42593720426e-14 ] [ -2.4833737827e-14 -6.024184143839999e-14 1.602176634e-15 ] [ 2.13089492322e-14 1.63422016668e-14 -1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }