{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0481536 -0.3147165 1.6380708 ] [ 0.0144065 -0.2057323 1.6522543 ] [ -0.0625601 0.5204488 -3.2903251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.715057212735488e-11 -5.042314184800032e-10 2.624478738975152e-09 ] [ 2.30817574875552e-11 -3.296194812034118e-10 2.647203211076269e-09 ] [ -1.002323296149101e-10 8.338508996834152e-10 -5.271681950051422e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2811504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.006351232260857e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8215903 2.9270129 1.6255669 ] [ 2.1492286 5.0880122 2.015961 ] [ 2.531722 3.6679879 3.7799411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8215903e-10 2.9270129e-10 1.6255669e-10 ] [ 2.1492286e-10 5.0880122e-10 2.015961e-10 ] [ 2.531722e-10 3.6679879e-10 3.7799411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }