{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -224.2607138 88.8414529 128.1872185 ] [ 74.7944711 -149.9832086 -29.2918235 ] [ 149.4662427 61.1417557 -98.895395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.593052755745213e-07 1.423396999669915e-07 2.053785662581525e-07 ] [ 1.198339539488082e-07 -2.402995923112678e-07 -4.693067517895209e-08 ] [ 2.394713216257131e-07 9.79598923442763e-08 -1.584478910792004e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 107.1347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.716487130305998e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0314022 2.2745244 1.7015782 ] [ 1.934162 -0.310581 0.8187825 ] [ 2.8079403 2.7778471 -0.0648008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.14022e-12 2.2745244e-10 1.7015782e-10 ] [ 1.934162e-10 -3.10581e-11 8.187825e-11 ] [ 2.8079403e-10 2.7778471e-10 -6.480080000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 1e-07 ] [ 3e-07 7e-07 -3e-07 ] [ -1e-07 -8e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 1.602176634e-16 1.602176634e-16 ] [ 4.806529901999999e-16 1.1215236438e-15 -4.806529901999999e-16 ] [ -1.602176634e-16 -1.2817413072e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }