{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.949643 -1.749879 -1.631895 ] [ -0.5535998 1.3094231 -0.8577985 ] [ -0.3960432 0.4404559 2.4896935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.521495812706374e-09 -2.803615223028883e-09 -2.614584016600416e-09 ] [ -8.869646568395559e-10 2.097927077555461e-09 -1.374344702057309e-09 ] [ -6.345311558668185e-10 7.056881454734227e-10 3.988928718657724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9536652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.538823191510556e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2003248 2.7267687 1.3759415 ] [ 3.1619012 4.9364969 1.3079169 ] [ 3.525628 3.8235054 3.4514656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2003248e-10 2.7267687e-10 1.3759415e-10 ] [ 3.1619012e-10 4.9364969e-10 1.3079169e-10 ] [ 3.525628e-10 3.8235054e-10 3.4514656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 1.1e-05 5.2e-06 ] [ 4.9e-06 -1.15e-05 6.9e-06 ] [ 7e-07 6e-07 -1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 1.76239428288e-14 8.33131842816e-15 ] [ 7.850665441919999e-15 -1.84250311392e-14 1.105501868352e-14 ] [ 1.12152363456e-15 9.6130597248e-16 -1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }