{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9360206 3.8089624 -3.8338629 ] [ 3.0151255 -10.492003 -7.5752605 ] [ 0.7110269 2.6488745 0.6512057 ] [ 3.1176474 -5.1417276 8.1561956 ] [ 4.0922208 9.1758937 2.6017221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.752143652990719e-08 6.102630506786257e-09 -6.142525505732488e-09 ] [ 4.83076358487791e-09 -1.681004191196346e-08 -1.213690526956972e-08 ] [ 1.1391906759399e-09 4.24396479533329e-09 1.043346547871699e-09 ] [ 4.995021776177906e-09 -8.237955751242095e-09 1.306766590499183e-08 ] [ 6.556460492911472e-09 1.470140236108601e-08 4.168418322438679e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.652526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.673470335446414e-18 } "relaxed-configuration-positions" { "source-value" [ [ -4.5787773 1.9935972 -1.0571748 ] [ 2.0714278 -4.2623515 -2.5511165 ] [ 2.7046053 2.7408799 -0.4118797 ] [ 3.3390659 -1.2118545 5.956732 ] [ 4.9147485 7.5244353 4.712119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.5787773e-10 1.9935972e-10 -1.0571748e-10 ] [ 2.0714278e-10 -4.2623515e-10 -2.5511165e-10 ] [ 2.7046053e-10 2.7408799e-10 -4.118797e-11 ] [ 3.3390659e-10 -1.2118545e-10 5.956732e-10 ] [ 4.914748500000001e-10 7.5244353e-10 4.712119000000001e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }