{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8067868e-10 2.9892259e-10 1.4817348e-10 ] [ 2.1644502e-10 5.050477100000001e-10 1.8885102e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] "source-value" [ [ 2.8067868 2.9892259 1.4817348 ] [ 2.1644502 5.0504771 1.8885102 ] [ 2.531304 3.64331 4.051224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.233675998016e-14 3.941354487168e-14 7.850665441919999e-15 ] [ 1.233675998016e-14 -3.941354487168e-14 -7.850665441919999e-15 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -7.7e-06 2.46e-05 4.9e-06 ] [ 7.7e-06 -2.46e-05 -4.9e-06 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625483744031938e-19 "source-value" -2.8869999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.739523911862784e-11 -2.162707724646605e-10 -4.267974213084288e-11 ] [ -6.739523911862784e-11 2.162707724646605e-10 4.267974213084288e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0420648 -0.1349856 -0.0266386 ] [ -0.0420648 0.1349856 0.0266386 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.624194152069856e-19 "source-value" -2.886195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] } "instance-id" 1 }