{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8517522 1.1129802 5.6558597 ] [ -0.0884217 -1.391499 -5.3860514 ] [ -0.7633305 0.2785189 -0.2698083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.364657461554966e-09 1.783190855853308e-09 9.061686181864902e-09 ] [ -1.416671805113914e-10 -2.229427165666579e-09 -8.62940563150711e-09 ] [ -1.222990281043574e-09 4.462364700309331e-10 -4.322805503577926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3412065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.955379560364996e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1891146 1.2563484 0.5999267 ] [ -0.25919 2.0290127 2.732268 ] [ 2.269321 0.259956 0.4424066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.891146e-11 1.2563484e-10 5.999267000000001e-11 ] [ -2.5919e-11 2.0290127e-10 2.732268e-10 ] [ 2.269321e-10 2.59956e-11 4.424066e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -2.1e-06 -4.8e-06 ] [ 1e-07 1e-06 3.8e-06 ] [ -2e-06 1.2e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -3.36457090368e-15 -7.69044777984e-15 ] [ 1.6021766208e-16 1.6021766208e-15 6.08827115904e-15 ] [ -3.2043532416e-15 1.92261194496e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }