{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.985332 1.1739668 -0.2715588 ] [ -0.5154973 -1.5237802 0.5465264 ] [ 1.5008293 0.3498134 -0.2749676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.578675894126106e-09 1.88090216055539e-09 -4.35085160532503e-10 ] [ -8.25917722145524e-10 -2.441365011677948e-09 8.756318207299891e-10 ] [ 2.404593616271629e-09 5.604628511225587e-10 -4.405466601974861e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1937034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.923406783649472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.406251 1.7074517 1.2439482 ] [ 3.0737717 2.1203337 1.3632005 ] [ 4.5470762 3.8370806 0.6509461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.406251e-10 1.7074517e-10 1.2439482e-10 ] [ 3.0737717e-10 2.1203337e-10 1.3632005e-10 ] [ 4.5470762e-10 3.837080600000001e-10 6.509461e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 -0.0 ] [ 3e-07 1e-07 -1e-07 ] [ -0.0 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }