{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9576262 4.0056929 -1.6222263 ] [ 0.9767831 -4.6795352 0.7629953 ] [ -2.9344093 0.6738423 0.859231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.136462929905545e-09 6.417827514484552e-09 -2.599093051506887e-09 ] [ 1.564979046412549e-09 -7.497441893650652e-09 1.222453231440282e-09 ] [ -4.701441976318093e-09 1.0796143791661e-09 1.376639820066605e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1454883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.846157677659938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7004362 0.4614026 1.8816321 ] [ 0.985145 2.6718979 1.2623984 ] [ 2.7247065 1.1677043 1.0131484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.004362e-11 4.614026e-11 1.8816321e-10 ] [ 9.85145e-11 2.6718979e-10 1.2623984e-10 ] [ 2.7247065e-10 1.1677043e-10 1.0131484e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 1.3e-06 7e-07 ] [ -3e-07 -2.6e-06 7e-07 ] [ 3.2e-06 1.2e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 2.08282960704e-15 1.12152363456e-15 ] [ -4.8065298624e-16 -4.16565921408e-15 1.12152363456e-15 ] [ 5.126965186560001e-15 1.92261194496e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }