{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5577694 2.945013 2.286605 ] [ 2.630246 0.191498 2.174801 ] [ 2.389079 2.171655 0.2590592 ] [ 2.979224 2.829603 2.740156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.577694e-11 2.945013e-10 2.286605e-10 ] [ 2.630246e-10 1.91498e-11 2.174801e-10 ] [ 2.389079e-10 2.171655e-10 2.590592e-11 ] [ 2.979224e-10 2.829603e-10 2.740156e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1491407 -0.4231391 0.0515009 ] [ -0.6124769 2.2356802 -2.3570644 ] [ 0.130877 -2.4025984 2.029166 ] [ -0.6675408 0.5900574 0.2763975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.841126363549747e-09 -6.779435733663533e-10 8.251353793015872e-11 ] [ -9.812961699600596e-10 3.581954548025468e-09 -3.77643347539998e-09 ] [ 2.096880696004416e-10 -3.849386985651486e-09 3.251082324922253e-09 ] [ -1.069518263190129e-09 9.45376171210034e-10 4.42837612547568e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3194784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.920567306530592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8099862 3.1777213 2.7005292 ] [ 2.5799009 0.1795215 1.5025923 ] [ 2.5756044 1.3579245 0.0554448 ] [ 2.5908269 3.4226018 3.2020549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.099862e-11 3.1777213e-10 2.7005292e-10 ] [ 2.5799009e-10 1.795215e-11 1.5025923e-10 ] [ 2.5756044e-10 1.3579245e-10 5.544480000000001e-12 ] [ 2.5908269e-10 3.4226018e-10 3.2020549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }