{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.41592e-12 9.79447e-11 8.798939000000001e-11 ] [ 4.419353e-11 4.598288e-11 3.1461711e-10 ] [ 1.9386575e-10 -2.161639e-11 4.80054e-11 ] [ 1.4387309e-10 2.7695935e-10 1.2807764e-10 ] [ 2.6305456e-10 1.0297789e-10 2.3917562e-10 ] ] "source-value" [ [ -0.0841592 0.979447 0.8798939 ] [ 0.4419353 0.4598288 3.1461711 ] [ 1.9386575 -0.2161639 0.480054 ] [ 1.4387309 2.7695935 1.2807764 ] [ 2.6305456 1.0297789 2.3917562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2540207168448e-12 4.9314996388224e-12 3.54513620884416e-12 ] [ 4.03492160182272e-12 3.9429566637888e-12 -3.32547779413248e-12 ] [ 5.24584669182336e-12 2.02851581959488e-12 4.692454886999041e-12 ] [ -4.9491235816512e-12 -4.875423457094401e-12 6.823670227987201e-13 ] [ -7.585665428839681e-12 -6.02754866511168e-12 -5.594480324509441e-12 ] ] "source-value" [ [ 0.002031 0.003078 0.0022127 ] [ 0.0025184 0.002461 -0.0020756 ] [ 0.0032742 0.0012661 0.0029288 ] [ -0.003089 -0.003043 0.0004259 ] [ -0.0047346 -0.0037621 -0.0034918 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.81002984927167e-08 3.370709066619012e-08 -6.987895286274678e-08 ] [ 7.78056861258338e-09 -2.036344567260627e-08 8.751540468551367e-08 ] [ 3.385129937947508e-08 -2.02042203987252e-08 -1.955793343212093e-08 ] [ -6.17542006630416e-08 7.058316508311711e-08 -6.946443628545444e-08 ] [ 6.822263116369982e-08 -6.372258967797576e-08 7.138591789480848e-08 ] ] "source-value" [ [ -30.0218452 21.0383114 -43.6150122 ] [ 4.856249 -12.7098632 54.6228197 ] [ 21.1283194 -12.6104826 -12.207102 ] [ -38.5439407 44.0545469 -43.3562913 ] [ 42.5812175 -39.7725125 44.5555858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.47397793749626e-18 "source-value" 21.682865 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }