{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0022579e-10 -3.721837e-11 1.056151e-10 ] [ 6.161584e-11 1.9161295e-10 1.553036e-11 ] [ 5.202997e-11 2.7165574e-10 2.4032137e-10 ] [ 3.0090864e-10 1.3417096e-10 5.320470000000001e-11 ] [ 2.1091111e-10 9.846017000000001e-11 2.8253291e-10 ] ] "source-value" [ [ 1.0022579 -0.3721837 1.056151 ] [ 0.6161584 1.9161295 0.1553036 ] [ 0.5202997 2.7165574 2.4032137 ] [ 3.0090864 1.3417096 0.532047 ] [ 2.1091111 0.9846017 2.8253291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.38836468862656e-12 4.09964953730304e-12 -5.8110946036416e-13 ] [ 1.289752179744e-12 -6.3894803637504e-13 2.154927554976e-13 ] [ 4.5485794264512e-13 -1.32724311267072e-12 -1.39645714268928e-12 ] [ -5.03195611294656e-12 -1.74813491095488e-12 1.26523887744576e-12 ] [ 8.9914151959296e-13 -3.8516325964032e-13 4.9699518777216e-13 ] ] "source-value" [ [ 0.0014907 0.0025588 -0.0003627 ] [ 0.000805 -0.0003988 0.0001345 ] [ 0.0002839 -0.0008284 -0.0008716 ] [ -0.0031407 -0.0010911 0.0007897 ] [ 0.0005612 -0.0002404 0.0003102 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.710016244096023e-09 -1.774900569168407e-08 6.557308364779199e-10 ] [ -6.706039381794037e-09 4.942593109744819e-09 -1.143022858112126e-08 ] [ -1.219087250621176e-08 1.515273583560069e-08 7.534487101041466e-09 ] [ 1.916401892356013e-08 4.659437070979931e-09 -7.927651630726062e-09 ] [ 9.442909208541688e-09 -7.005760324641374e-09 1.116766227432794e-08 ] ] "source-value" [ [ -6.0605155 -11.0780581 0.409275 ] [ -4.1855806 3.084924 -7.1341876 ] [ -7.6089442 9.4575939 4.702657 ] [ 11.9612399 2.9081919 -4.948051 ] [ 5.8938004 -4.3726517 6.9703066 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.589606383348747e-19 "source-value" -2.2404561 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }