{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.506518e-11 -1.31962e-12 1.0036662e-10 ] [ 1.199947e-11 1.2991839e-10 2.7523284e-10 ] [ 2.2048086e-10 6.613201e-11 -1.490257e-11 ] [ 2.854737e-10 2.489643e-10 9.192958e-11 ] [ 1.7137593e-10 2.824037e-10 2.7746159e-10 ] ] "source-value" [ [ 0.4506518 -0.0131962 1.0036662 ] [ 0.1199947 1.2991839 2.7523284 ] [ 2.2048086 0.6613201 -0.1490257 ] [ 2.854737 2.489643 0.9192958 ] [ 1.7137593 2.824037 2.7746159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.605351513028392e-10 -2.018167360801133e-10 7.388717867727841e-10 ] [ -4.853036243171962e-10 -7.92909198750816e-10 -1.838827720751885e-10 ] [ 8.791932991403654e-10 1.110602397624317e-09 -5.091220626149952e-11 ] [ 5.714071594015815e-10 -8.544890173889261e-10 -1.253836667088513e-09 ] [ -1.047616829219117e-10 7.386125545955387e-10 7.497596984347546e-10 ] ] "source-value" [ [ -0.5371038 -0.1259641 0.4611675 ] [ -0.3029027 -0.494895 -0.1147706 ] [ 0.5487493 0.6931835 -0.0317769 ] [ 0.3566443 -0.5333301 -0.7825833 ] [ -0.0653871 0.4610057 0.4679632 ] ] } "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" -1.817916912585514e-18 "source-value" -11.346545 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.296306948375808e-08 -2.782689514619939e-09 1.410255936901219e-08 ] [ -1.703323360677699e-08 -7.709630640520839e-09 -3.63489206575332e-09 ] [ 3.228432466186367e-08 1.591108624485852e-09 -1.266387814322302e-08 ] [ 9.38220529986217e-10 6.633878948969825e-09 -8.863114173877232e-09 ] [ 1.677375789868519e-08 2.267332421467438e-09 1.105932501384139e-08 ] ] "source-value" [ [ -20.5739299 -1.7368182 8.8021253 ] [ -10.6313083 -4.811973 -2.2687212 ] [ 20.1502907 0.9930919 -7.9041711 ] [ 0.5855912 4.1405416 -5.5319208 ] [ 10.4693563 1.4151576 6.9026878 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.942941002795359e-19 "source-value" -1.2126884 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }