{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2488213e-10 2.4676742e-10 1.6130523e-10 ] [ 2.1892831e-10 1.4165656e-10 3.7817814e-10 ] [ 2.5679217e-10 4.7203279e-10 2.4107771e-10 ] [ 4.572907500000001e-10 2.0090091e-10 1.1634339e-10 ] [ 3.9691825e-10 2.9673452e-10 3.2922354e-10 ] ] "source-value" [ [ 2.2488213 2.4676742 1.6130523 ] [ 2.1892831 1.4165656 3.7817814 ] [ 2.5679217 4.7203279 2.4107771 ] [ 4.5729075 2.0090091 1.1634339 ] [ 3.9691825 2.9673452 3.2922354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1527660786656e-12 -2.64535381860288e-12 -6.301200431944319e-12 ] [ -5.50235516881344e-12 1.0422158918304e-12 6.889679904764159e-12 ] [ 2.251058152224e-13 -2.05767543409344e-12 1.86429271596288e-12 ] [ -4.5966447250752e-13 5.3216296459872e-12 3.079383465177601e-13 ] [ 4.58414774743296e-12 -1.66097650278336e-12 -2.76071053530048e-12 ] ] "source-value" [ [ 0.0007195 -0.0016511 -0.0039329 ] [ -0.0034343 0.0006505 0.0043002 ] [ 0.0001405 -0.0012843 0.0011636 ] [ -0.0002869 0.0033215 0.0001922 ] [ 0.0028612 -0.0010367 -0.0017231 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.182463363469379e-18 "source-value" -13.621865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.804287936654514e-09 -6.520681005051092e-10 -1.401051704584748e-09 ] [ 4.189483740648958e-09 2.407220224623769e-09 -1.282925625598095e-09 ] [ -1.151783784179388e-09 1.950679355656161e-09 -2.522101575517978e-10 ] [ 3.397311062490724e-09 -2.123414503239147e-09 -3.894602332502408e-09 ] [ -1.63072308230578e-09 -1.582416976535674e-09 6.830789980454712e-09 ] ] "source-value" [ [ -2.9986007 -0.4069889 -0.8744677 ] [ 2.6148701 1.5024687 -0.8007392 ] [ -0.7188869 1.2175183 -0.1574172 ] [ 2.1204348 -1.3253311 -2.4308196 ] [ -1.0178173 -0.987667 4.2634438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.027428262104681e-18 "source-value" -12.654212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }