{ "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" [ [ 0.9957081 0.2339681 0.3583067 ] [ -0.2877401 -3.2934855 -2.2925254 ] [ -0.707968 3.0595174 1.9342187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.595300238961188e-09 3.748582198329965e-10 5.740706178159994e-10 ] [ -4.610104610866541e-10 -5.276745469043799e-09 -3.673030598470169e-09 ] [ -1.134289777874534e-09 4.901887249210802e-09 3.098959980654169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9977354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.609431435624537e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3818572 1.1713622 1.1411749 ] [ 2.3933101 -0.0313767 0.7281332 ] [ 2.4360186 1.9334926 2.0699941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.818572e-11 1.1713622e-10 1.1411749e-10 ] [ 2.3933101e-10 -3.13767e-12 7.281332000000001e-11 ] [ 2.4360186e-10 1.9334926e-10 2.0699941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -0.0 2e-07 ] [ -5e-07 -1.3e-06 -1e-06 ] [ -7e-07 1.3e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 0.0 3.2043532416e-16 ] [ -8.010883104e-16 -2.08282960704e-15 -1.6021766208e-15 ] [ -1.12152363456e-15 2.08282960704e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }