{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8437488e-10 7.926887000000001e-11 -1.3417027e-10 ] [ -1.5949045e-10 -8.78737e-12 5.8476958e-10 ] [ 4.2193093e-10 -1.929657e-11 -3.398207e-10 ] [ 5.1036057e-10 -2.1474953e-10 3.6317498e-10 ] [ 1.9870013e-10 6.359865400000001e-10 -9.284626000000001e-11 ] [ 3.6389402e-10 5.065536400000001e-10 6.1155582e-10 ] ] "source-value" [ [ -2.8437488 0.7926887 -1.3417027 ] [ -1.5949045 -0.0878737 5.8476958 ] [ 4.2193093 -0.1929657 -3.398207 ] [ 5.1036057 -2.1474953 3.6317498 ] [ 1.9870013 6.3598654 -0.9284626 ] [ 3.6389402 5.0655364 6.1155582 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -4.8065298624e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ -0.0 0.0 -3e-07 ] [ 0.0 -0.0 3e-07 ] [ 1e-07 -3e-07 -4e-07 ] [ 0.0 -1e-07 2e-07 ] [ -2e-07 4e-07 -3e-07 ] [ 1e-07 -1e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.789881004262619e-31 "source-value" 2.9896086e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.190323517943849e-08 -2.267498086530029e-09 -6.779687275392999e-09 ] [ -8.605298480982242e-09 -5.056796900146091e-09 1.062488248635148e-08 ] [ 6.079783147738327e-09 -3.750853123472287e-09 -1.169433746356509e-08 ] [ 8.560823820383116e-09 -1.077918603387113e-08 3.951497546918961e-09 ] [ 1.8605322472162e-09 1.158312525735018e-08 -8.826840094094012e-09 ] [ 4.007394445083094e-09 1.027120872645169e-08 1.272448479978166e-08 ] ] "source-value" [ [ -7.4294151 -1.415261 -4.231548 ] [ -5.3710049 -3.1562044 6.6315301 ] [ 3.7947022 -2.3410984 -7.2990314 ] [ 5.343246 -6.7278388 2.4663308 ] [ 1.1612529 7.2296182 -5.5092803 ] [ 2.5012189 6.4107843 7.9419988 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.463114939114688e-18 "source-value" 46.5811 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.641133e-13 1.299857e-10 8.298456e-11 ] [ 9.999642e-11 1.240181e-10 2.737035e-10 ] [ 2.654666e-10 1.132969e-10 1.475685e-12 ] [ 2.745471000000001e-10 2.375767e-11 2.196855e-10 ] [ 1.997397e-10 2.884463e-10 1.181944e-10 ] [ 2.106064e-10 2.994709e-10 2.966195e-10 ] ] "source-value" [ [ 0.006641133 1.299857 0.8298456 ] [ 0.9999642 1.240181 2.737035 ] [ 2.654666 1.132969 0.01475685 ] [ 2.745471 0.2375767 2.196855 ] [ 1.997397 2.884463 1.181944 ] [ 2.106064 2.994709 2.966195 ] ] } "instance-id" 1 }