{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5285363 -0.559971 -0.0875609 ] [ -0.1190097 0.7505399 -2.1417077 ] [ -1.4095266 -0.190569 2.2292686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.448985144080814e-09 -8.971724519176139e-10 -1.402880280320106e-10 ] [ -1.906745605593498e-10 1.202497490664697e-09 -3.431394033797881e-09 ] [ -2.258310583521464e-09 -3.053251989647459e-10 3.571682061829893e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3136307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011555158324506e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9486816 3.3496085 2.0358153 ] [ 4.1375044 2.6886325 1.4822479 ] [ 3.302733 2.2980001 3.6466958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9486816e-10 3.3496085e-10 2.0358153e-10 ] [ 4.1375044e-10 2.6886325e-10 1.4822479e-10 ] [ 3.302733e-10 2.2980001e-10 3.6466958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }