{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -56.1133487 36.0566737 33.3565964 ] [ -11.611502 -77.5890629 -13.0190703 ] [ 64.7873157 33.2867388 -1.1741751 ] [ -31.5978207 20.9671446 -7.5108752 ] [ 34.5353557 -12.7214941 -11.6524758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.990349614263427e-08 5.776916010190232e-08 5.344315934184851e-08 ] [ -1.860367719004427e-08 -1.243113836323363e-07 -2.085885023106337e-08 ] [ 1.038007233941213e-07 5.333123512742119e-08 -1.881235909444613e-09 ] [ -5.062529001086152e-08 3.359306915981928e-08 -1.203374874633007e-08 ] [ 5.53317399494187e-08 -2.038208059658886e-08 -1.866932445501046e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.553824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.773738645414841e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0378191 3.1175542 1.8670902 ] [ 3.2116535 0.4142055 1.6932186 ] [ 4.924128 3.1544751 1.2474028 ] [ 3.0310623 2.9360165 4.5665682 ] [ 5.2557951 1.3866169 3.5885041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0378191e-10 3.1175542e-10 1.8670902e-10 ] [ 3.2116535e-10 4.142055e-11 1.6932186e-10 ] [ 4.924128e-10 3.1544751e-10 1.2474028e-10 ] [ 3.0310623e-10 2.9360165e-10 4.5665682e-10 ] [ 5.2557951e-10 1.3866169e-10 3.5885041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -2.12e-05 -3.98e-05 ] [ -3.53e-05 -1.42e-05 3.37e-05 ] [ 4.4e-06 9.49e-05 -4.44e-05 ] [ 2.23e-05 -1.27e-05 5.7e-06 ] [ -1.5e-06 -4.68e-05 4.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-14 -3.39661446408e-14 -6.376663003319999e-14 ] [ -5.655683518019999e-14 -2.27509082028e-14 5.399335256579999e-14 ] [ 7.0495771896e-15 1.520465625666e-13 -7.11366425496e-14 ] [ 3.572853893819999e-14 -2.03476432518e-14 9.1324068138e-15 ] [ -2.403264951e-15 -7.498186647119999e-14 7.16172955398e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }