{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.4029501 -87.7625277 8.548831 ] [ -46.5270305 34.2030216 29.6952855 ] [ 54.860993 68.1881396 -15.0461774 ] [ -19.1539866 -17.3458949 -29.1207773 ] [ 0.417074 2.7172614 5.9228382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666736357488796e-08 -1.406110712217178e-07 1.369673727621485e-08 ] [ -7.454452111650533e-08 5.479928201971729e-08 4.757709256805901e-08 ] [ 8.789700110263755e-08 1.092494439830501e-07 -2.410663386129887e-08 ] [ -3.06880697784691e-08 -2.779118750459977e-08 -4.665662895397761e-08 ] [ 6.682262174489159e-10 4.353532723550128e-09 9.489432971002618e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 46.680905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.479105524497378e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5068905 0.0153025 0.8152353 ] [ 0.3385137 1.2989255 2.7442519 ] [ 2.6682182 3.0594299 0.3771847 ] [ 1.9467175 1.1033628 -0.6476976 ] [ 1.6742927 3.1802951 2.4735267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.068905e-11 1.53025e-12 8.152353e-11 ] [ 3.385137e-11 1.2989255e-10 2.7442519e-10 ] [ 2.6682182e-10 3.0594299e-10 3.771847e-11 ] [ 1.9467175e-10 1.1033628e-10 -6.476976e-11 ] [ 1.6742927e-10 3.1802951e-10 2.4735267e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 8.9e-06 -1.05e-05 ] [ 5.8e-06 4.4e-06 9.4e-06 ] [ -2.6e-06 9e-07 -1e-07 ] [ 1.4e-06 -8.6e-06 2.2e-06 ] [ -6e-06 -5.7e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 1.42593720426e-14 -1.6822854657e-14 ] [ 9.2926244772e-15 7.0495771896e-15 1.50604603596e-14 ] [ -4.165659248399999e-15 1.4419589706e-15 -1.602176634e-16 ] [ 2.2430472876e-15 -1.37787190524e-14 3.5247885948e-15 ] [ -9.613059803999999e-15 -9.1324068138e-15 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389316693314e-18 } }