{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8489729 -2.9339008 -1.5460525 ] [ -1.8386027 -0.1634791 4.2526513 ] [ 3.6875755 3.09738 -2.7065989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.962381152872776e-09 -4.700627269506417e-09 -2.477049170029392e-09 ] [ -2.945766260879756e-09 -2.619223920094253e-10 6.813498489274727e-09 ] [ 5.908147253534871e-09 4.962549821733504e-09 -4.336449479462997e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1082168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.18426553093779e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1286328 0.7828036 0.1510975 ] [ 1.3317089 2.1135252 2.4411782 ] [ 2.7881203 2.8480421 0.3445427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1286328e-10 7.828036e-11 1.510975e-11 ] [ 1.3317089e-10 2.1135252e-10 2.4411782e-10 ] [ 2.7881203e-10 2.8480421e-10 3.445427e-11 ] ] } "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" -9.52924041292389e-19 } }