{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1459588 -0.9778878 -6.4977068 ] [ -4.098302 -0.3046469 2.7783217 ] [ 2.821141 -5.1444391 0.4436657 ] [ 1.7350873 2.0976569 0.1221938 ] [ 1.6880326 4.3293169 3.1535256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.438205018560022e-09 -1.566748970925546e-09 -1.041047392377318e-08 ] [ -6.566203649377882e-09 -4.880981407791955e-10 4.451362072801311e-09 ] [ 4.519966154180333e-09 -8.242300053149392e-09 7.108308119908666e-10 ] [ 2.779916307106996e-09 3.360816843639804e-09 1.95776049566711e-10 ] [ 2.704526366868238e-09 6.936330321214333e-09 5.052504989414293e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8723655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.10107433336925e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.828457 3.1856929 1.8916084 ] [ 1.5830092 3.9551565 4.0338782 ] [ 5.0392832 1.7471475 3.2712833 ] [ 4.7787497 4.2155086 2.9931317 ] [ 3.8137579 4.9376504 4.5720723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.828457e-10 3.1856929e-10 1.8916084e-10 ] [ 1.5830092e-10 3.955156500000001e-10 4.0338782e-10 ] [ 5.0392832e-10 1.7471475e-10 3.2712833e-10 ] [ 4.778749699999999e-10 4.2155086e-10 2.9931317e-10 ] [ 3.8137579e-10 4.9376504e-10 4.5720723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0196124 -0.0146312 -0.0053125 ] [ -0.0183308 0.0177413 -0.0035779 ] [ 0.0224802 -0.0227837 -0.0027478 ] [ -0.0327844 0.0594865 0.0778352 ] [ 0.0482474 -0.0398128 -0.066197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.142252875777792e-11 -2.344176657424896e-11 -8.511563298000001e-12 ] [ -2.936917920056064e-11 2.842469608259904e-11 -5.73242773156032e-12 ] [ 3.601725087090816e-11 -3.650351147532096e-11 -4.40246091863424e-12 ] [ -5.252639920695552e-11 9.53078795532192e-11 1.247057377152921e-10 ] [ 7.730085629438593e-11 -6.378713736858624e-11 -1.060592857670976e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.350231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.818507474887941e-18 } }