{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6921105 2.6388421 1.3826773 ] [ 0.4381754 0.7898758 -0.7963887 ] [ -2.1302859 -3.4287179 -0.5862886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.711059882910199e-09 4.227891118602776e-09 2.215293244170868e-09 ] [ 7.020343816896883e-10 1.265520540095697e-09 -1.275955356209305e-09 ] [ -3.413094264599887e-09 -5.493411658698472e-09 -9.39337887961563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.215264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.957950672899892e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3265527 0.5971457 1.9035041 ] [ 2.9647531 1.8174866 -0.013728 ] [ 3.5618452 2.5955146 2.133471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3265527e-10 5.971457000000001e-11 1.9035041e-10 ] [ 2.9647531e-10 1.8174866e-10 -1.3728e-12 ] [ 3.5618452e-10 2.5955146e-10 2.133471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -0.0 ] [ 0.0 0.0 3e-07 ] [ -2e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 4.8065298624e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }