{ "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" [ [ -0.2046177 -0.4643387 -0.3417022 ] [ -0.0171049 0.1927736 -0.3276617 ] [ 0.2217226 0.2715651 0.6693639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.278336978428218e-10 -7.439526154019357e-10 -5.474672806263948e-10 ] [ -2.740507110690659e-11 3.088573575720624e-10 -5.249719195967177e-10 ] [ 3.552387689497284e-10 4.350952578298734e-10 1.072439200223112e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.776816259613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.653303396064515e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6626569 4.699839 0.234957 ] [ 2.8264014 3.6362522 2.3619221 ] [ 3.4204766 5.9329458 2.1289391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6626569e-10 4.699839e-10 2.34957e-11 ] [ 2.8264014e-10 3.6362522e-10 2.3619221e-10 ] [ 3.4204766e-10 5.9329458e-10 2.1289391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.1e-06 2e-06 ] [ -4e-07 -1.2e-06 -1e-07 ] [ -4e-07 2e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 1.7623942974e-15 3.204353268e-15 ] [ -6.408706536e-16 -1.9226119608e-15 -1.602176634e-16 ] [ -6.408706536e-16 3.204353268e-16 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }