{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.39085e-12 1.6903889e-10 1.419276e-11 ] [ 3.237367e-11 1.9007821e-10 2.51471e-10 ] [ 2.2479179e-10 8.392504e-11 4.345168e-11 ] [ 1.9027949e-10 -1.055078e-11 2.8002306e-10 ] [ 2.8642005e-10 2.292073e-10 2.4664735e-10 ] ] "source-value" [ [ 0.0239085 1.6903889 0.1419276 ] [ 0.3237367 1.9007821 2.51471 ] [ 2.2479179 0.8392504 0.4345168 ] [ 1.9027949 -0.1055078 2.8002306 ] [ 2.8642005 2.292073 2.4664735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.108540155420799e-12 3.32884236503616e-12 1.136119463575488e-11 ] [ 8.162929665313921e-12 -7.373216808921601e-13 -2.815280671004928e-11 ] [ -3.60201347888256e-12 1.340829570415104e-11 3.050752568963904e-11 ] [ 1.339483742053632e-11 1.160568678808896e-11 -3.75245786357568e-12 ] [ -1.284737366920896e-11 -2.7605503176384e-11 -9.96345575176896e-12 ] ] "source-value" [ [ -0.0031885 0.0020777 0.0070911 ] [ 0.0050949 -0.0004602 -0.0175716 ] [ -0.0022482 0.0083688 0.0190413 ] [ 0.0083604 0.0072437 -0.0023421 ] [ -0.0080187 -0.01723 -0.0062187 ] ] } "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" -1.722338265183379e-18 "source-value" -10.74999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.326348516619721e-09 1.649229824452641e-09 -6.451361391593221e-09 ] [ -4.172477757342801e-09 1.977289426498042e-09 3.485238034787241e-09 ] [ 3.183217007183083e-09 -1.485707032221592e-09 -2.07184780782805e-09 ] [ -2.273146560206659e-09 -1.842716219432333e-08 4.702955392354101e-09 ] [ 9.588755826986098e-09 1.628634981537657e-08 3.350157722799283e-10 ] ] "source-value" [ [ -3.9485962 1.0293683 -4.0266231 ] [ -2.6042558 1.234127 2.1753145 ] [ 1.9868078 -0.9273054 -1.2931457 ] [ -1.4187865 -11.5013301 2.9353539 ] [ 5.9848307 10.1651401 0.2091004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.146957900023408e-18 "source-value" -7.1587482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }