{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6567503 -14.6374503 -3.3316764 ] [ -0.3646008 0.2716623 2.6439063 ] [ 4.0213511 14.3657879 0.68777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.858759838763386e-09 -2.345178065878195e-08 -5.33793403615111e-09 ] [ -5.841548776849766e-10 4.352509858127559e-10 4.236004861445831e-09 ] [ 6.442914716448364e-09 2.301652951275153e-08 1.101929014487616e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2461862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.200963636403593e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2906946 0.6947174 0.7249069 ] [ 1.2120762 1.6833359 2.8939213 ] [ 1.9005923 2.9819903 1.0157278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2906946e-10 6.947174e-11 7.249069000000001e-11 ] [ 1.2120762e-10 1.6833359e-10 2.8939213e-10 ] [ 1.9005923e-10 2.9819903e-10 1.0157278e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 7e-07 2.3e-06 ] [ -5e-07 -2.1e-06 -9e-07 ] [ 6e-07 1.3e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.12152363456e-15 3.68500622784e-15 ] [ -8.010883104e-16 -3.36457090368e-15 -1.44195895872e-15 ] [ 9.6130597248e-16 2.08282960704e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }