{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4151719 -4.3164588 -3.2378419 ] [ -1.4613561 4.8871198 -1.1332291 ] [ 0.0461842 -0.570661 4.371071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.267355332593116e-09 -6.915729374006424e-09 -5.187594594026651e-09 ] [ -2.341350578083467e-09 7.83002908660877e-09 -1.815633170030226e-09 ] [ 7.399524549035137e-11 -9.142997126023488e-10 7.003227764056876e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3246978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.724576465585195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8685149 2.8488242 0.8418154 ] [ 2.2621768 4.7057044 2.1512817 ] [ 2.3718493 4.1284844 4.428372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8685149e-10 2.8488242e-10 8.418154e-11 ] [ 2.2621768e-10 4.705704400000001e-10 2.1512817e-10 ] [ 2.3718493e-10 4.1284844e-10 4.428372000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-06 -2.8e-06 ] [ -1e-07 3e-07 -1.3e-06 ] [ -3e-07 7e-07 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-15 -4.48609453824e-15 ] [ -1.6021766208e-16 4.8065298624e-16 -2.08282960704e-15 ] [ -4.8065298624e-16 1.12152363456e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }