{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.166866000000001e-11 -9.454036e-11 1.0904112e-10 ] [ 1.2780809e-10 3.8098842e-10 -5.891102e-11 ] [ 4.332620300000001e-10 2.172196e-11 2.2492969e-10 ] ] "source-value" [ [ -0.9166866 -0.9454036 1.0904112 ] [ 1.2780809 3.8098842 -0.5891102 ] [ 4.3326203 0.2172196 2.2492969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -6e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.864892390503324e-31 "source-value" 1.7881252e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.84375647652173e-09 -2.180166963718787e-09 1.580499171120576e-10 ] [ -2.195009207498554e-10 2.925975694606648e-09 -1.556284354326791e-09 ] [ 3.063257397271586e-09 -7.458087308878617e-10 1.398234437214734e-09 ] ] "source-value" [ [ -1.7749332 -1.3607532 0.098647 ] [ -0.1370017 1.8262504 -0.9713563 ] [ 1.9119349 -0.4654972 0.8727093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.49889590927147e-19 "source-value" 3.4321409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] } "instance-id" 1 }