{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.590352 -1.5216075 -6.0223281 ] [ -6.9199875 -7.0192921 3.3488079 ] [ 6.3296355 8.5408995 2.6735202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.458481724425216e-10 -2.437883962533936e-09 -9.648833284606884e-09 ] [ -1.108704218872824e-08 -1.124614569718614e-08 5.365381724930345e-09 ] [ 1.014119401628572e-08 1.368402949950241e-08 4.28345155967654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.79644914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.276052191764266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0148414 -0.0717803 0.1153128 ] [ 1.7191749 0.3797417 2.291326 ] [ 3.0010797 2.1245059 2.873427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0148414e-10 -7.178030000000001e-12 1.153128e-11 ] [ 1.7191749e-10 3.797417e-11 2.291326e-10 ] [ 3.0010797e-10 2.1245059e-10 2.873427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 4e-07 1.1e-06 ] [ -3e-07 -7e-07 -1e-06 ] [ 3e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 1.76239428288e-15 ] [ -4.8065298624e-16 -1.12152363456e-15 -1.6021766208e-15 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }