{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2704521 0.464 0.7305839 ] [ 0.2228009 -1.4686045 0.0270283 ] [ 1.0476512 1.0046045 -0.7576122 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.035488652466264e-09 7.434099520512001e-10 1.170524444112885e-09 ] [ 3.569663930731987e-10 -2.352963795101674e-09 4.330411035996864e-11 ] [ 1.678522259393065e-09 1.609553843050473e-09 -1.213828554472854e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2236652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.164881016726556e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8907062 1.8917376 1.2151398 ] [ 1.4617025 -0.2736983 1.105648 ] [ 2.4210958 3.1237513 0.1347721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.907062e-11 1.8917376e-10 1.2151398e-10 ] [ 1.4617025e-10 -2.736983e-11 1.105648e-10 ] [ 2.4210958e-10 3.1237513e-10 1.347721e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 1.26e-05 -6e-07 ] [ 2.4e-06 -1.32e-05 0.0 ] [ -1.1e-06 7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 2.018742542208e-14 -9.6130597248e-16 ] [ 3.84522388992e-15 -2.114873139456e-14 0.0 ] [ -1.76239428288e-15 1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }