{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2993911 0.1662099 2.3655751 ] [ 0.7739895 -4.0953615 -0.9759551 ] [ 2.5254017 3.9291516 -1.3896199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.286207326847557e-09 2.662976181194766e-10 3.790069151192213e-09 ] [ 1.240067891861343e-09 -6.561492503083191e-09 -1.563652457053133e-09 ] [ 4.046139595203878e-09 6.295194884963713e-09 -2.226416533921416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8069519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.701586014941903e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3863886 4.1125513 2.9496615 ] [ 4.0456749 2.4542191 1.5965493 ] [ 4.4806646 5.1270376 1.5643692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3863886e-10 4.1125513e-10 2.9496615e-10 ] [ 4.0456749e-10 2.4542191e-10 1.5965493e-10 ] [ 4.4806646e-10 5.127037600000001e-10 1.5643692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -0.0 2e-07 ] [ 2e-07 6e-07 -1e-07 ] [ 1e-07 -5e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 0.0 3.204353268e-16 ] [ 3.204353268e-16 9.613059803999998e-16 -1.602176634e-16 ] [ 1.602176634e-16 -8.010883169999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }