{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9431003 1.0440399 -4.4351937 ] [ -0.2686255 0.5635902 0.67629 ] [ 7.2117257 -1.6076301 3.7589037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.112407297652947e-08 1.67273631896237e-09 -7.105963654859449e-09 ] [ -4.303854958507105e-10 9.029710421519963e-10 1.083536026880832e-09 ] [ 1.155445831216251e-08 -2.575707361114366e-09 6.022427627978617e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0259081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.052392456109348e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4486719 2.4986545 1.3826763 ] [ 2.0957969 1.0410659 0.4740835 ] [ 2.4812391 2.1186547 2.5605549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.486719e-11 2.4986545e-10 1.3826763e-10 ] [ 2.0957969e-10 1.0410659e-10 4.740835e-11 ] [ 2.4812391e-10 2.1186547e-10 2.5605549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 3e-07 9e-07 ] [ 4e-07 -8e-07 -9e-07 ] [ -1e-06 5e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 4.8065298624e-16 1.44195895872e-15 ] [ 6.408706483200001e-16 -1.28174129664e-15 -1.44195895872e-15 ] [ -1.6021766208e-15 8.010883104e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }