{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6628756 0.8441794 -1.0275437 ] [ -0.0971305 -0.4136385 2.1897859 ] [ -0.5657451 -0.4305409 -1.1622422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.062043788818773e-09 1.352524498440972e-09 -1.646306492990329e-09 ] [ -1.556202162666144e-10 -6.627219341627808e-10 3.508423773537486e-09 ] [ -9.064235725521581e-10 -6.898025642781907e-10 -1.862117280547158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9735382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.968486626695716e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5181268 0.9710116 2.1912634 ] [ 1.4444661 2.2113997 0.3285074 ] [ 2.1915017 2.6772868 2.5849235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.181268e-11 9.710116e-11 2.1912634e-10 ] [ 1.4444661e-10 2.2113997e-10 3.285074e-11 ] [ 2.1915017e-10 2.6772868e-10 2.5849235e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -2e-07 ] [ -2e-07 -2e-07 -3e-07 ] [ 4e-07 4e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }