{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5713738 -0.4350438 -5.6780993 ] [ -2.0199205 -5.7873141 1.8778995 ] [ 6.6938489 -1.0020955 -2.2293576 ] [ 0.4241326 0.2252584 7.1145236 ] [ -1.5266872 6.9991951 -1.0849661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.721971606497655e-09 -6.97017005383991e-10 -9.097317949040846e-09 ] [ -3.236269400974646e-09 -9.272299348246192e-09 3.00872667511201e-09 ] [ 1.07247282107478e-08 -1.605533981908886e-09 -3.571824626122798e-09 ] [ 6.795353358391182e-10 3.609037421188147e-10 1.139872338004985e-08 ] [ -2.446022539114614e-09 1.121394675363792e-08 -1.738307319780555e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.253107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.526646750036083e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8688993 1.9860472 -2.1083942 ] [ 1.9012411 -2.3190299 3.7587244 ] [ 7.5441464 1.9958671 1.2031228 ] [ 4.047822 3.3304632 7.9417756 ] [ 2.6017972 7.6839063 2.1990371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.688993000000001e-11 1.9860472e-10 -2.1083942e-10 ] [ 1.9012411e-10 -2.3190299e-10 3.7587244e-10 ] [ 7.5441464e-10 1.9958671e-10 1.2031228e-10 ] [ 4.047822e-10 3.3304632e-10 7.9417756e-10 ] [ 2.6017972e-10 7.683906300000001e-10 2.1990371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }