{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.478203e-11 9.40296e-12 1.6358265e-10 ] [ 9.0713e-13 2.107061e-10 -3.032009e-11 ] [ 1.8234248e-10 2.264726e-11 3.4263875e-10 ] [ 2.4246178e-10 3.438375000000001e-10 2.712263e-11 ] [ 3.3200723e-10 2.524125e-10 2.7809385e-10 ] ] "source-value" [ [ -0.3478203 0.0940296 1.6358265 ] [ 0.0090713 2.107061 -0.3032009 ] [ 1.8234248 0.2264726 3.4263875 ] [ 2.4246178 3.438375 0.2712263 ] [ 3.3200723 2.524125 2.7809385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.42209196862208e-12 2.12224315191168e-12 -1.19266027652352e-12 ] [ -1.1872128760128e-12 -1.75390274678976e-12 7.639178127974401e-13 ] [ -9.677146789632e-13 6.1795952264256e-13 -1.67811979262592e-12 ] [ 4.982769290688001e-13 -2.92621538022912e-12 4.6887698807712e-12 ] [ 2.3455865728512e-13 1.93991545246464e-12 -2.5819076244192e-12 ] ] "source-value" [ [ 0.0008876 0.0013246 -0.0007444 ] [ -0.000741 -0.0010947 0.0004768 ] [ -0.000604 0.0003857 -0.0010474 ] [ 0.000311 -0.0018264 0.0029265 ] [ 0.0001464 0.0012108 -0.0016115 ] ] } "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" -1.953062112726615e-18 "source-value" -12.190055 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.451355812814226e-07 -9.196602695326031e-07 2.003722104344468e-08 ] [ -1.038714541346208e-06 5.689491865474876e-08 -7.246926443226036e-07 ] [ -3.997039489463149e-07 -1.319984610265889e-06 -6.760960858809659e-08 ] [ 6.428243463366274e-07 -2.656334212705933e-07 2.108574712231568e-06 ] [ 1.440729725237318e-06 2.448383382414337e-06 -1.336309680364313e-06 ] ] "source-value" [ [ -402.6619618 -574.0067965 12.5062498 ] [ -648.3146289 35.5110154 -452.3175753 ] [ -249.4755845 -823.8695991 -42.1985989 ] [ 401.2194024 -165.7953423 1316.0688309 ] [ 899.2327728 1528.1607225 -834.0589065 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.297920315917278e-17 "source-value" 330.67018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }