{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.1472979 -50.167512 -51.1080116 ] [ 2.5471549 -18.0338284 27.9037588 ] [ -18.406446 67.4733342 27.0540213 ] [ 11.4359955 -22.8247655 -5.6368597 ] [ -3.7240022 23.5527717 1.7870911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.305341032561727e-08 -8.03772155123146e-08 -8.188406199572094e-08 ] [ 4.080992063958606e-09 -2.88933784840456e-08 4.470675035013187e-08 ] [ -2.949037769618276e-08 1.081041994733131e-07 4.33453207825983e-08 ] [ 1.832248477662915e-08 -3.656930596062933e-08 -9.03124490047625e-09 ] [ -5.966509309804595e-09 3.773570048367646e-08 2.863235603249357e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.675005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.870542021283317e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0015996 -0.1253432 0.6112861 ] [ 0.9281341 0.2224113 2.9398059 ] [ 0.6746537 2.0677752 1.4980328 ] [ 2.9847458 0.6013705 -0.3502671 ] [ 2.6684277 2.7231366 0.507609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0015996e-10 -1.253432e-11 6.112861000000001e-11 ] [ 9.281341e-11 2.224113e-11 2.9398059e-10 ] [ 6.746537e-11 2.0677752e-10 1.4980328e-10 ] [ 2.9847458e-10 6.013705e-11 -3.502671e-11 ] [ 2.6684277e-10 2.7231366e-10 5.07609e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -1.7e-05 4.1e-06 ] [ 9.5e-06 2.8e-06 -1.64e-05 ] [ 2.3e-05 8e-07 -1.93e-05 ] [ -2.86e-05 3.46e-05 3.1e-05 ] [ -1e-07 -2.12e-05 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 -2.723700277799999e-14 6.568924199399999e-15 ] [ 1.5220678023e-14 4.486094575199999e-15 -2.62756967976e-14 ] [ 3.6850062582e-14 1.2817413072e-15 -3.09220090362e-14 ] [ -4.58222517324e-14 5.54353115364e-14 4.966747565399999e-14 ] [ -1.602176634e-16 -3.39661446408e-14 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.912293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.068777413596176e-18 } }