{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.864045e-11 -7.188696e-11 3.2134871e-10 ] [ -8.598820000000001e-11 3.0523123e-10 -8.76438e-11 ] [ 1.1676281e-10 4.3893632e-10 4.4051761e-10 ] [ 2.6952503e-10 -1.5635714e-10 -1.1925929e-10 ] [ 4.7151247e-10 3.3166994e-10 3.413594e-11 ] ] "source-value" [ [ -0.4864045 -0.7188696 3.2134871 ] [ -0.859882 3.0523123 -0.876438 ] [ 1.1676281 4.3893632 4.4051761 ] [ 2.6952503 -1.5635714 -1.1925929 ] [ 4.7151247 3.3166994 0.3413594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 2e-07 4e-07 ] [ -1e-07 -4e-07 -2e-07 ] [ 5e-07 3e-07 -2e-07 ] ] } "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" 3.791633325001509e-31 "source-value" 2.3665514e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.909174950125615e-09 -3.717233690132068e-09 3.419158022456628e-09 ] [ -3.853466768198692e-09 2.451987122238528e-09 -3.365386732015311e-09 ] [ -1.962778512843456e-11 3.160256374248059e-09 3.838929739065187e-09 ] [ 1.778733920929567e-09 -4.975829622872667e-09 -3.199614804243984e-09 ] [ 5.003535422305513e-09 3.080819656300485e-09 -6.930860650448582e-10 ] ] "source-value" [ [ -1.8157642 -2.3201148 2.1340706 ] [ -2.4051448 1.53041 -2.1005092 ] [ -0.0122507 1.9724769 2.3960715 ] [ 1.1101984 -3.1056686 -1.9970425 ] [ 3.1229612 1.9228964 -0.4325903 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.723716777947916e-18 "source-value" 10.758594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }