{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.483741 -65.6286063 -20.4010947 ] [ -56.2619104 27.652271 -38.3313886 ] [ -19.3369565 70.4006887 60.8488101 ] [ 47.3501118 -40.4948648 62.600716 ] [ 29.732496 8.0705114 -64.7170428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.377215141522413e-09 -1.051486186695476e-07 -3.268615696706679e-08 ] [ -9.014151748442439e-08 4.430382210822584e-08 -6.141365465771964e-08 ] [ -3.09812196217266e-08 1.127943375233588e-07 9.749054094571892e-08 ] [ 7.58632421182262e-08 -6.487992564501687e-08 1.002974036205405e-07 ] [ 4.763670996922952e-08 1.293038468297988e-08 -1.03688132941473e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 72.843156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.167076015284872e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.0895952 -0.3127622 1.3797814 ] [ 0.2078298 2.974163 1.0077675 ] [ 0.5994676 2.6161809 3.2991848 ] [ 1.7624618 0.5847498 3.5291023 ] [ 1.1287725 1.1639724 -0.1784878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0895952e-10 -3.127622e-11 1.3797814e-10 ] [ 2.078298e-11 2.974163e-10 1.0077675e-10 ] [ 5.994676e-11 2.6161809e-10 3.2991848e-10 ] [ 1.7624618e-10 5.847498e-11 3.5291023e-10 ] [ 1.1287725e-10 1.1639724e-10 -1.784878e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 3.5e-06 -5.6e-06 ] [ 2.9e-06 -6.4e-06 -1.8e-06 ] [ 2.4e-06 -2.7e-06 8.7e-06 ] [ -3.3e-06 7.1e-06 5e-06 ] [ 1.1e-06 -1.5e-06 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-15 5.6076181728e-15 -8.972189076479999e-15 ] [ 4.646312200320001e-15 -1.025393037312e-14 -2.88391791744e-15 ] [ 3.84522388992e-15 -4.32587687616e-15 1.393893660096e-14 ] [ -5.28718284864e-15 1.137545400768e-14 8.010883104e-15 ] [ 1.76239428288e-15 -2.4032649312e-15 -1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }