{ "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" [ [ -8.7763611 0.6245224 -1.3350269 ] [ 3.8059239 -7.5073565 -4.3315504 ] [ 4.9704372 6.8828341 5.6665773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.406128057011857e-08 1.000595188445906e-09 -2.1389488873191e-09 ] [ 6.097762293123957e-09 -1.202811106831092e-08 -6.939908782696888e-09 ] [ 7.963518276994615e-09 1.102751587986501e-08 9.078857670015987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.65847304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.054990110115103e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.136908 0.7584792 0.7570426 ] [ 2.1688624 0.32868 0.927477 ] [ 3.1792316 1.9863189 2.2547825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.36908e-11 7.584792e-11 7.570426e-11 ] [ 2.1688624e-10 3.2868e-11 9.27477e-11 ] [ 3.1792316e-10 1.9863189e-10 2.2547825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.3e-06 -1.2e-06 ] [ -4e-07 1.7e-06 1.1e-06 ] [ 2e-06 -4e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -2.08282960704e-15 -1.92261194496e-15 ] [ -6.408706483200001e-16 2.72370025536e-15 1.76239428288e-15 ] [ 3.2043532416e-15 -6.408706483200001e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }