{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.6112796 0.2359245 -9.3882811 ] [ 2.8013188 -2.4666327 -0.3191054 ] [ 13.8099608 2.2307082 9.7073865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.661420381669197e-08 3.779927181739296e-10 -1.504168448791851e-08 ] [ 4.488207488767512e-09 -3.95198124404078e-09 -5.112632114510324e-10 ] [ 2.212599632792447e-08 3.573988525866851e-09 1.555294769936954e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1713678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.87673810351793e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.239772 3.2827729 0.928069 ] [ 3.5759061 1.1676177 1.4690611 ] [ 1.6962639 2.2940304 1.2687731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.39772e-11 3.2827729e-10 9.280690000000001e-11 ] [ 3.5759061e-10 1.1676177e-10 1.4690611e-10 ] [ 1.6962639e-10 2.2940304e-10 1.2687731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0007496 0.0007424 0.00015 ] [ -0.0006194 0.0007416 0.0002243 ] [ 0.001369 -0.001484 -0.0003743 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.20099159495168e-12 1.18945592328192e-12 2.4032649312e-13 ] [ -9.923881989235201e-13 1.18817418198528e-12 3.5936821604544e-13 ] [ 2.1933797938752e-12 -2.3776301052672e-12 -5.996947091654399e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055979388959275e-19 } }