{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1980526 8.6240313 3.5582253 ] [ 8.7653853 1.8793291 -10.5424354 ] [ -11.9634379 -10.5033604 6.9842101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.123845107808654e-09 1.381722132590743e-08 5.700905387199067e-09 ] [ 1.404369539996399e-08 3.011017146809106e-09 -1.68908435241743e-08 ] [ -1.916754050777265e-08 -1.682823847271654e-08 1.118993813697523e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2663323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.631064626023892e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2363887 0.0996556 -0.5668511 ] [ 0.2794094 2.4808027 2.9965806 ] [ 0.8540426 1.3906117 1.1736354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2363887e-10 9.96556e-12 -5.668511000000001e-11 ] [ 2.794094e-11 2.4808027e-10 2.9965806e-10 ] [ 8.540426e-11 1.3906117e-10 1.1736354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002281 0.0029186 0.0024024 ] [ -0.0002056 0.0028447 0.0029419 ] [ -2.25e-05 -0.0057633 -0.0053442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.6545648720448e-13 4.67611268546688e-12 3.84906911380992e-12 ] [ -3.2940751323648e-13 4.55771183318976e-12 4.71344340073152e-12 ] [ -3.604897396800001e-14 -9.233824518656641e-12 -8.562352296879361e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05586963986075e-19 } }