{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -32.05106 -10.6518165 10.4189661 ] [ -16.8539857 -4.8221041 -0.3367266 ] [ 28.9473188 6.2020796 -10.7947826 ] [ 4.5270867 7.407999 -11.5735657 ] [ 15.4306402 1.8638421 12.2861087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.135145900385805e-08 -1.706609136535169e-08 1.669302389832776e-08 ] [ -2.700306185583752e-08 -7.725862452083824e-09 -5.394954861214733e-10 ] [ 4.637871741620431e-08 9.936826935460617e-09 -1.729514830833864e-08 ] [ 7.253192471074623e-09 1.186892280470978e-08 -1.854289638383279e-08 ] [ 2.472261097241663e-08 2.986204237482776e-09 1.968451611974748e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3387195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.747041705509066e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4008033 -0.146189 1.0019491 ] [ 0.0820758 1.2253479 2.8497711 ] [ 2.1954527 0.6911892 -0.2126198 ] [ 2.9858783 2.5802554 0.8845594 ] [ 1.6797412 2.9103843 2.7772208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008033e-11 -1.46189e-11 1.0019491e-10 ] [ 8.20758e-12 1.2253479e-10 2.8497711e-10 ] [ 2.1954527e-10 6.911892e-11 -2.126198e-11 ] [ 2.9858783e-10 2.5802554e-10 8.845594e-11 ] [ 1.6797412e-10 2.9103843e-10 2.7772208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.4e-06 3e-07 ] [ -4e-07 -1.4e-06 -8e-07 ] [ -1.7e-06 1.2e-06 3e-06 ] [ 3e-06 2.6e-06 -4e-07 ] [ 5e-07 -1e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -2.24304726912e-15 4.8065298624e-16 ] [ -6.408706483200001e-16 -2.24304726912e-15 -1.28174129664e-15 ] [ -2.72370025536e-15 1.92261194496e-15 4.8065298624e-15 ] [ 4.8065298624e-15 4.16565921408e-15 -6.408706483200001e-16 ] [ 8.010883104e-16 -1.6021766208e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389300278433e-18 } }