{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2964597 -7.973976 -16.9872166 ] [ -5.753151 -1.39737 5.7976918 ] [ -11.5815476 17.5149085 20.0463234 ] [ 22.4820971 -21.1140924 6.5368417 ] [ 7.1490612 12.97053 -15.3936404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970110041226265e-08 -1.277571802727678e-08 -2.721652151321692e-08 ] [ -9.217564104073734e-09 -2.23883356305258e-09 9.2889263330934e-09 ] [ -1.855568495027878e-08 2.806197714534798e-08 3.211775094908743e-08 ] [ 3.602029065693916e-08 -3.382850549139698e-08 1.047317503189684e-08 ] [ 1.1454058809676e-08 2.078108009659602e-08 -2.466333096107841e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3883695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.826589806258263e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.812787 0.6904356 0.5953034 ] [ 0.1165381 0.7790869 2.9874084 ] [ 1.3538357 2.8987325 3.2726154 ] [ 2.4915246 0.9137345 2.3489765 ] [ 2.1269041 2.8604006 0.9077378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.12787e-11 6.904356e-11 5.953034e-11 ] [ 1.165381e-11 7.790869000000001e-11 2.9874084e-10 ] [ 1.3538357e-10 2.8987325e-10 3.2726154e-10 ] [ 2.4915246e-10 9.137345e-11 2.3489765e-10 ] [ 2.1269041e-10 2.8604006e-10 9.077378000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1529745 -0.5758472 -1.0434914 ] [ 0.2820085 0.2455934 -0.3597865 ] [ 0.2743589 0.8528283 0.9875108 ] [ 0.0780476 -0.0003247 0.1767058 ] [ -0.4814405 -0.5222497 0.2390613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.45092169497833e-10 -9.226089285943247e-10 -1.671857538859947e-09 ] [ 4.518274292893889e-10 3.934840069446156e-10 -5.76441523528641e-10 ] [ 4.395714189099426e-10 1.366381575073942e-09 1.582166729582647e-09 ] [ 1.250460410597784e-10 -5.202267530597999e-13 2.831139038522772e-10 ] [ -7.71352719761277e-10 -8.367362664535097e-10 3.830184289536642e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.271953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.28661896181462e-18 } }