{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6935093 0.6027687 -0.3311695 ] [ 1.6640664 -9.4106942 -6.0523336 ] [ 2.029443 8.8079256 6.383503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.917654249167373e-09 9.657419188900091e-10 -5.305920304220257e-10 ] [ 2.666128281538821e-09 -1.507759423273816e-08 -9.696907395202299e-09 ] [ 3.251526127846215e-09 1.411185247406581e-08 1.022749926540666e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9849488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.384591802445016e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2243154 1.1894061 1.1218471 ] [ 2.4685966 -0.154513 0.6596643 ] [ 2.5182739 2.038585 2.1577908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.243154e-11 1.1894061e-10 1.1218471e-10 ] [ 2.4685966e-10 -1.54513e-11 6.596643e-11 ] [ 2.5182739e-10 2.038585e-10 2.1577908e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }