{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4908396e-10 2.6876518e-10 1.5766598e-10 ] [ 1.9292653e-10 4.3940378e-10 3.0890156e-10 ] [ 4.0495058e-10 5.2402639e-10 2.538361e-10 ] [ 3.8190065e-10 4.2742725e-10 3.45056e-11 ] [ 4.8036878e-10 2.983142e-10 2.1756439e-10 ] ] "source-value" [ [ 2.4908396 2.6876518 1.5766598 ] [ 1.9292653 4.3940378 3.0890156 ] [ 4.0495058 5.2402639 2.538361 ] [ 3.8190065 4.2742725 0.345056 ] [ 4.8036878 2.983142 2.1756439 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.21196504267648e-12 1.2064389954624e-13 1.7912334620544e-13 ] [ 1.05327091051392e-12 2.4545345830656e-12 -5.37257886252864e-12 ] [ -2.47904788536384e-12 3.85820152054848e-12 4.680118127018879e-12 ] [ -3.15805033725888e-12 -2.75318030518272e-12 4.397814606433921e-12 ] [ 6.79579235478528e-12 -3.6801996979776e-12 -3.8844772171296e-12 ] ] "source-value" [ [ -0.0013806 7.53e-05 0.0001118 ] [ 0.0006574 0.001532 -0.0033533 ] [ -0.0015473 0.0024081 0.0029211 ] [ -0.0019711 -0.0017184 0.0027449 ] [ 0.0042416 -0.002297 -0.0024245 ] ] } "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" -2.277428697661071e-18 "source-value" -14.214592 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.834833954920495e-09 1.874132323461861e-09 2.170326394913833e-09 ] [ 1.961474341074125e-10 -3.094259675101728e-09 -1.668909680321251e-09 ] [ -7.026486562061031e-10 8.705458712649216e-10 -7.442499732534854e-10 ] [ 8.247551827894715e-10 1.915702077629814e-09 -1.920823435198201e-09 ] [ 2.516579834012053e-09 -1.566120597254869e-09 2.163656693859105e-09 ] ] "source-value" [ [ -1.7693642 1.1697414 1.3546112 ] [ 0.1224256 -1.931285 -1.0416515 ] [ -0.4385588 0.543352 -0.4645243 ] [ 0.5147717 1.1956872 -1.1988837 ] [ 1.5707256 -0.9774956 1.3504483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.063900691353558e-18 "source-value" -12.881855 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }