{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1091689e-10 -8.175907e-11 -1.580874e-11 ] [ -7.20788e-12 1.1734854e-10 6.683444e-11 ] [ 5.000692e-11 6.588245e-11 3.1307203e-10 ] [ 1.4317163e-10 3.1684499e-10 2.85691e-12 ] [ 6.875723000000001e-11 3.1514317e-10 2.4995731e-10 ] ] "source-value" [ [ 1.1091689 -0.8175907 -0.1580874 ] [ -0.0720788 1.1734854 0.6683444 ] [ 0.5000692 0.6588245 3.1307203 ] [ 1.4317163 3.1684499 0.0285691 ] [ 0.6875723 3.1514317 2.4995731 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.742202050928058e-10 -1.731510726337459e-10 -2.028919568103322e-10 ] [ 1.189318136092531e-10 6.578615711659219e-10 5.434520612865389e-10 ] [ -1.231952055972019e-10 1.818502508140416e-11 1.25800985653271e-10 ] [ -7.531960468510463e-11 -6.016846125284737e-11 -6.784689270803136e-11 ] [ -9.463704820209024e-11 -4.427269021430707e-10 -3.985145178567706e-10 ] ] "source-value" [ [ 0.1087397 -0.1080724 -0.1266352 ] [ 0.0742314 0.4106049 0.3391961 ] [ -0.0768924 0.0113502 0.0785188 ] [ -0.0470108 -0.0375542 -0.0423467 ] [ -0.0590678 -0.2763284 -0.2487332 ] ] } "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" -2.413351914769233e-18 "source-value" -15.062958 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.501511642614762e-07 -4.129625787633929e-07 -1.653767118146975e-07 ] [ -1.730095615052374e-07 3.886610512095842e-07 1.770272914314836e-07 ] [ 5.469895230693694e-09 -4.552780734095094e-08 3.896187365833365e-09 ] [ 1.125851490124287e-07 1.091640156664162e-08 -1.867973614209864e-07 ] [ -9.519664699936121e-08 5.891293332811793e-08 1.712505945985846e-07 ] ] "source-value" [ [ 93.7169862 -257.7509704 -103.2200256 ] [ -107.9840757 242.5831498 110.4917455 ] [ 3.4140401 -28.4162225 2.4318089 ] [ 70.2701235 6.813482 -116.5897436 ] [ -59.4170741 36.7705611 106.8862149 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.048931875620748e-17 "source-value" 127.88427 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }