{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.961569e-11 8.540117000000001e-11 3.729595e-10 ] [ 2.1742233e-10 6.173174e-11 2.6700738e-10 ] [ -4.024179e-11 1.9808337e-10 1.86876e-10 ] [ 2.6971122e-10 3.739033e-10 5.861727e-11 ] [ 1.6024994e-10 1.7848539e-10 7.912427e-11 ] ] "source-value" [ [ 0.1961569 0.8540117 3.729595 ] [ 2.1742233 0.6173174 2.6700738 ] [ -0.4024179 1.9808337 1.86876 ] [ 2.6971122 3.739033 0.5861727 ] [ 1.6024994 1.7848539 0.7912427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.0301092234496e-13 -5.46149966498304e-12 -1.7415659868096e-13 ] [ -6.99846769731648e-12 5.71047791185536e-12 -2.2542625054656e-13 ] [ 3.9485642819616e-12 -3.24440765712e-12 3.3141023401248e-12 ] [ 6.42040237253184e-12 4.3747432630944e-12 -5.51981889398016e-12 ] [ -2.567488034832e-12 -1.37931385284672e-12 2.60529940308288e-12 ] ] "source-value" [ [ -0.0005012 -0.0034088 -0.0001087 ] [ -0.0043681 0.0035642 -0.0001407 ] [ 0.0024645 -0.002025 0.0020685 ] [ 0.0040073 0.0027305 -0.0034452 ] [ -0.0016025 -0.0008609 0.0016261 ] ] } "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" -2.143162131178817e-18 "source-value" -13.376566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.824801364681485e-10 -7.867738396208906e-09 -1.152287668726629e-09 ] [ 3.211094880385003e-09 4.241970886528705e-10 3.106875694466894e-09 ] [ -3.264428295955855e-09 6.962332686463943e-09 8.706251790076512e-10 ] [ 1.285263842158491e-09 2.248080667191905e-09 -2.295457991174934e-09 ] [ -5.4945029011949e-10 -1.766872046099812e-09 -5.297553737906439e-10 ] ] "source-value" [ [ -0.4259706 -4.9106561 -0.7192014 ] [ 2.0042078 0.264763 1.9391593 ] [ -2.0374959 4.3455463 0.5434015 ] [ 0.8021986 1.4031416 -1.4327122 ] [ -0.3429399 -1.1027948 -0.3306473 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.261261192754635e-19 "source-value" -4.5321228 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }