{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5321228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.261261192754635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1917924 0.8442458 3.7280482 ] [ 2.1740884 0.6223201 2.6733904 ] [ -0.4012979 1.9834444 1.8729132 ] [ 2.7005444 3.7388459 0.5785815 ] [ 1.6024467 1.7871935 0.7929108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.917924e-11 8.442458000000001e-11 3.7280482e-10 ] [ 2.1740884e-10 6.223201000000001e-11 2.6733904e-10 ] [ -4.012979e-11 1.9834444e-10 1.8729132e-10 ] [ 2.7005444e-10 3.7388459e-10 5.785815e-11 ] [ 1.6024467e-10 1.7871935e-10 7.929108000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.9e-06 -3.4e-06 -1.7e-06 ] [ 1.8e-06 5e-06 3.6e-06 ] [ 1.25e-05 3.3e-06 7.5e-06 ] [ -6.3e-06 -4.3e-06 2.5e-06 ] [ 8e-07 -6e-07 -1.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.425937192512e-14 -5.44740051072e-15 -2.72370025536e-15 ] [ 2.88391791744e-15 8.010883104e-15 5.76783583488e-15 ] [ 2.002720776e-14 5.28718284864e-15 1.2016324656e-14 ] [ -1.009371271104e-14 -6.889359469440001e-15 4.005441552e-15 ] [ 1.28174129664e-15 -9.6130597248e-16 -1.906590178752e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.376616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.143170142061921e-18 } }