{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9231273 -5.2244369 -6.0356906 ] [ -1.2604617 2.9697376 -1.88043 ] [ -1.6626656 2.2546992 7.9161206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.683366258267508e-09 -8.370470726987394e-09 -9.670242449373439e-09 ] [ -2.019482283791917e-09 4.758044191831238e-09 -3.012781007872619e-09 ] [ -2.66388397447559e-09 3.612426374938493e-09 1.268302345724606e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.522494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.245834214205196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.250341 2.6302254 1.3173799 ] [ 3.1209828 5.0334721 1.243317 ] [ 3.5165302 3.8230735 3.5746271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.250341e-10 2.6302254e-10 1.3173799e-10 ] [ 3.1209828e-10 5.0334721e-10 1.243317e-10 ] [ 3.5165302e-10 3.8230735e-10 3.5746271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }