{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3736609e-10 1.3289154e-10 1.3713366e-10 ] [ 1.3216962e-10 2.4991534e-10 3.1143129e-10 ] [ 4.3391253e-10 2.2386284e-10 2.2783702e-10 ] [ 3.3018518e-10 2.2015041e-10 4.451184600000001e-10 ] [ 3.0671459e-10 4.1535578e-10 2.994772300000001e-10 ] ] "source-value" [ [ 2.3736609 1.3289154 1.3713366 ] [ 1.3216962 2.4991534 3.1143129 ] [ 4.3391253 2.2386284 2.2783702 ] [ 3.3018518 2.2015041 4.4511846 ] [ 3.0671459 4.1535578 2.9947723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58631507225408e-12 -2.66906603259072e-12 1.21348857259392e-12 ] [ 6.0097645046208e-13 2.67307147414272e-12 -1.45109136545856e-12 ] [ -9.6963729090816e-13 4.16197420785216e-12 3.947282540664961e-12 ] [ 1.5028416703104e-12 -2.9528115121344e-13 -5.033878724891521e-12 ] [ 4.5213424238976e-13 -3.87069849819072e-12 1.32435919475328e-12 ] ] "source-value" [ [ -0.0009901 -0.0016659 0.0007574 ] [ 0.0003751 0.0016684 -0.0009057 ] [ -0.0006052 0.0025977 0.0024637 ] [ 0.000938 -0.0001843 -0.0031419 ] [ 0.0002822 -0.0024159 0.0008266 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.707164170288002e-09 -8.14660668990121e-10 -3.023199617180683e-09 ] [ -1.08369363299502e-08 -2.393802155642231e-09 -1.182779653303046e-10 ] [ 1.224596927737146e-08 -4.217625652557986e-09 -1.456452889302405e-09 ] [ 2.343641850868873e-09 1.757354636319274e-09 3.837946803708327e-09 ] [ -4.551046778447233e-11 5.668733840871064e-09 7.599836681050656e-10 ] ] "source-value" [ [ -2.3138299 -0.5084712 -1.8869328 ] [ -6.7638837 -1.4940938 -0.0738233 ] [ 7.6433329 -2.6324349 -0.9090464 ] [ 1.4627862 1.0968545 2.395458 ] [ -0.0284054 3.5381454 0.4743445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.748011543355079e-18 "source-value" -10.91023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }