{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.5195141 5.8443619 -6.4152633 ] [ -8.4692158 -11.8455091 11.5751199 ] [ 7.4370278 -12.4300077 -12.6798353 ] [ 10.4632913 3.6384702 14.6656023 ] [ 7.0884108 14.7926848 -7.1456236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.646717927799595e-08 9.363699999674269e-09 -1.027838487553626e-08 ] [ -1.356917955126997e-08 -1.897859774149365e-08 1.854538648673683e-08 ] [ 1.191543206939966e-08 -1.991506773330398e-08 -2.031533567325456e-08 ] [ 1.676404069748004e-08 5.8294718899175e-09 2.349688513501071e-08 ] [ 1.135688606238623e-08 2.370049374542353e-08 -1.144855107295673e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 88.644693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.420244546825934e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.6104509 4.3459415 0.6366654 ] [ -0.1552984 -2.7395891 7.2523681 ] [ 5.7376352 -1.6324839 -0.9404378 ] [ 7.4638038 3.6436543 8.3494016 ] [ 6.4547103 8.4476302 -0.3628623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.6104509e-10 4.3459415e-10 6.366654e-11 ] [ -1.552984e-11 -2.7395891e-10 7.2523681e-10 ] [ 5.7376352e-10 -1.6324839e-10 -9.404378e-11 ] [ 7.4638038e-10 3.6436543e-10 8.3494016e-10 ] [ 6.454710300000001e-10 8.447630200000001e-10 -3.628623000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }