{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4003898 0.2421771 -2.3783684 ] [ -5.3863099 0.3805289 4.5675897 ] [ 3.9859202 -0.622706 -2.1892213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.243671797566788e-09 3.880104877131437e-10 -3.810566246129503e-09 ] [ -8.629819794163586e-09 6.096745071187412e-10 7.318085430746886e-09 ] [ 6.38614815681446e-09 -9.976849948318849e-10 -3.507519184617383e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8516065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.257966037002132e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.256702 2.7911264 0.6421737 ] [ 0.7523592 2.324927 2.8217735 ] [ 2.8483744 1.8981026 2.0174724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256702e-10 2.7911264e-10 6.421736999999999e-11 ] [ 7.523592e-11 2.324927e-10 2.8217735e-10 ] [ 2.8483744e-10 1.8981026e-10 2.0174724e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }