{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2071558 -0.6615064 -1.6518941 ] [ -0.0199601 0.718494 2.6599663 ] [ 0.2271159 -0.0569877 -1.0080722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.319001796231206e-10 -1.059850088589573e-09 -2.646626107057457e-09 ] [ -3.197960556883008e-11 1.151154288985075e-09 4.261735817975878e-09 ] [ 3.638797851919507e-10 -9.130436061316417e-11 -1.615109710918422e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4014624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.025627339621026e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6898176 2.363479 4.3138394 ] [ 3.2524726 2.2795652 2.0228378 ] [ 4.3748349 3.7789168 3.4596948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6898176e-10 2.363479e-10 4.3138394e-10 ] [ 3.2524726e-10 2.2795652e-10 2.0228378e-10 ] [ 4.3748349e-10 3.7789168e-10 3.4596948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ 1e-07 1e-07 1e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }