{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.36807e-11 1.6483045e-10 2.757221e-11 ] [ 3.261633e-11 1.9088747e-10 2.6417205e-10 ] [ 2.3643893e-10 8.032732e-11 4.337322000000001e-11 ] [ 1.7813012e-10 -1.115443e-11 2.6747009e-10 ] [ 2.7538977e-10 2.3680785e-10 2.3319829e-10 ] ] "source-value" [ [ 0.136807 1.6483045 0.2757221 ] [ 0.3261633 1.9088747 2.6417205 ] [ 2.3643893 0.8032732 0.4337322 ] [ 1.7813012 -0.1115443 2.6747009 ] [ 2.7538977 2.3680785 2.3319829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9778870383776e-12 4.4973097745856e-12 -2.87206181044608e-12 ] [ 3.193778875902721e-12 -3.17198927385984e-12 -1.69173829390272e-12 ] [ -3.4639058541696e-13 1.67715848665344e-12 5.30208309121344e-12 ] [ 1.89361254812352e-12 -5.4105504484416e-13 3.28558359627456e-12 ] [ -2.7629535825696e-12 -2.46158416019712e-12 -4.02370636547712e-12 ] ] "source-value" [ [ -0.0012345 0.002807 -0.0017926 ] [ 0.0019934 -0.0019798 -0.0010559 ] [ -0.0002162 0.0010468 0.0033093 ] [ 0.0011819 -0.0003377 0.0020507 ] [ -0.0017245 -0.0015364 -0.0025114 ] ] } "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" -1.665267772644511e-18 "source-value" -10.393784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.005978281167969e-09 7.935082525893331e-10 -3.178131698588663e-09 ] [ -1.120904233078399e-09 1.20866505965934e-09 2.053885485296938e-09 ] [ 2.464862213563277e-09 -9.505723504266125e-10 4.829104530987073e-11 ] [ -6.608348905388025e-10 -7.36343888522252e-09 1.101729703715989e-09 ] [ 3.322855191221892e-09 6.31183792340046e-09 -2.577437551647168e-11 ] ] "source-value" [ [ -2.500335 0.4952689 -1.9836338 ] [ -0.6996134 0.7543894 1.2819345 ] [ 1.538446 -0.5933006 0.0301409 ] [ -0.4124607 -4.5958971 0.6876456 ] [ 2.0739631 3.9395394 -0.0160871 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.395218531987272e-18 "source-value" -8.7082692 } "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 }