{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.372314 -1.2570392 -4.6902048 ] [ -0.3638834 -2.4192584 1.4503286 ] [ 1.7361974 3.6762975 3.2398763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.198689407196532e-09 -2.013998817669135e-09 -7.51453647732394e-09 ] [ -5.830054761772147e-10 -3.876079248154015e-09 2.323682575397595e-09 ] [ 2.781694883373746e-09 5.890077905605488e-09 5.190854062144008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.206276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.341373688632141e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6261142 4.6879624 0.0821717 ] [ 2.8117772 3.5110179 2.4563793 ] [ 3.4716437 6.0700567 2.1872672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6261142e-10 4.6879624e-10 8.21717e-12 ] [ 2.8117772e-10 3.5110179e-10 2.4563793e-10 ] [ 3.4716437e-10 6.070056700000001e-10 2.1872672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 9e-07 ] [ -5e-07 -1.5e-06 -2e-07 ] [ 2e-07 1.3e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 3.2043532416e-16 1.44195895872e-15 ] [ -8.010883104e-16 -2.4032649312e-15 -3.2043532416e-16 ] [ 3.2043532416e-16 2.08282960704e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }