{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5545094 1.4012876 -0.3106339 ] [ 0.5960525 -3.9512206 0.8789862 ] [ 3.9584568 2.5499329 -0.5683523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.297128479893835e-09 2.245110231736942e-09 -4.976903722079251e-10 ] [ 9.549813802693921e-10 -6.330553268943349e-09 1.408291139645833e-09 ] [ 6.342146939406781e-09 4.085442876988744e-09 -9.106007674379079e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6832412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.551426266420734e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3723049 3.2812033 2.599993 ] [ 3.1465495 -2.3782439 3.8580656 ] [ 5.9065393 4.2767165 2.3766574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3723049e-10 3.2812033e-10 2.599993e-10 ] [ 3.1465495e-10 -2.3782439e-10 3.8580656e-10 ] [ 5.906539300000001e-10 4.2767165e-10 2.3766574e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }