{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2914045e-10 2.3229714e-10 7.902443999999999e-11 ] [ 2.7741949e-10 5.539581e-11 3.0660715e-10 ] [ 5.3092328e-10 2.314246e-10 2.0231892e-10 ] [ 3.5368876e-10 2.8583972e-10 4.6957972e-10 ] [ 3.0521862e-10 4.6276814e-10 2.4189634e-10 ] ] "source-value" [ [ 2.2914045 2.3229714 0.7902444 ] [ 2.7741949 0.5539581 3.0660715 ] [ 5.3092328 2.314246 2.0231892 ] [ 3.5368876 2.8583972 4.6957972 ] [ 3.0521862 4.6276814 2.4189634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.413920867856e-12 2.1036579031104e-13 -2.30008475682048e-12 ] [ -1.1591747851488e-12 -1.58471289563328e-12 3.5504233916928e-12 ] [ 6.83344350537408e-12 -3.14859749519616e-12 -8.4522827630304e-12 ] [ -4.60529647882752e-12 1.29664153921344e-12 4.27348570065984e-12 ] [ -2.48289310925376e-12 3.226303061304961e-12 2.92845842749824e-12 ] ] "source-value" [ [ 0.0008825 0.0001313 -0.0014356 ] [ -0.0007235 -0.0009891 0.002216 ] [ 0.0042651 -0.0019652 -0.0052755 ] [ -0.0028744 0.0008093 0.0026673 ] [ -0.0015497 0.0020137 0.0018278 ] ] } "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" -1.926812371406752e-18 "source-value" -12.026217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.13839887195999e-07 -3.500181156413584e-07 2.431147051772141e-07 ] [ -3.153305723511991e-07 1.32339463155573e-07 -2.594263379805376e-07 ] [ 6.386605565422285e-07 3.106305359644304e-07 2.867155208631945e-08 ] [ -2.854073052000724e-09 -2.524284421000571e-07 2.571604968650688e-07 ] [ -6.636024103247415e-09 1.594765586214121e-07 -2.695204159878472e-07 ] ] "source-value" [ [ -195.883452 -218.4641263 151.7402651 ] [ -196.8138645 82.5997967 -161.9211856 ] [ 398.6205692 193.8803325 17.8953754 ] [ -1.7813723 -157.5534425 160.5069588 ] [ -4.1418805 99.5374396 -168.2214136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.146376454105954e-17 "source-value" 71.551191 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }