{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.87786e-11 7.386071e-11 2.975704e-10 ] [ 5.515731e-11 1.4535644e-10 7.12232e-11 ] [ 1.8586133e-10 3.3906172e-10 -1.537887e-11 ] [ 3.1089986e-10 1.6220684e-10 1.0808213e-10 ] [ 2.715138e-10 8.894897000000001e-11 3.3099614e-10 ] ] "source-value" [ [ 0.387786 0.7386071 2.975704 ] [ 0.5515731 1.4535644 0.712232 ] [ 1.8586133 3.3906172 -0.1537887 ] [ 3.1089986 1.6220684 1.0808213 ] [ 2.715138 0.8894897 3.3099614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7805775253984e-12 -9.8101274491584e-13 2.50388162298624e-12 ] [ -1.95273286543104e-12 5.4938636327232e-13 -5.19217377502656e-12 ] [ 4.565242063307521e-12 -4.71536601267648e-12 5.70038419914432e-12 ] [ -3.901620506972161e-12 4.83793252416768e-12 -8.87493695559744e-12 ] [ -1.49130599864064e-12 3.0905987015232e-13 5.862684690831361e-12 ] ] "source-value" [ [ 0.0017355 -0.0006123 0.0015628 ] [ -0.0012188 0.0003429 -0.0032407 ] [ 0.0028494 -0.0029431 0.0035579 ] [ -0.0024352 0.0030196 -0.0055393 ] [ -0.0009308 0.0001929 0.0036592 ] ] } "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" -1.788724773901552e-18 "source-value" -11.164342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.358350072008256e-11 -3.518365439687213e-10 1.692710174240897e-09 ] [ -1.597259893229621e-08 -3.773473133657728e-09 -7.673217011153945e-09 ] [ -1.801598791767964e-08 7.504759979562052e-08 -2.663135800133556e-08 ] [ 3.272623765828337e-08 -7.682629366213458e-08 -2.156295557461904e-08 ] [ 1.19876553075474e-09 5.904003544140496e-09 5.417482041286764e-08 ] ] "source-value" [ [ 0.0396857 -0.2195991 1.0565066 ] [ -9.9693122 -2.3552167 -4.7892454 ] [ -11.2446953 46.8410279 -16.6219864 ] [ 20.4261111 -47.9512013 -13.4585384 ] [ 0.7482106 3.6849892 33.8132636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.876933889500992e-18 "source-value" 11.7149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }