{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5240096 0.8350141 1.9289612 ] [ 0.0871047 -2.415852 -0.2808806 ] [ 2.4369049 1.5808379 -1.6480806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.04390917179476e-09 1.337840069058353e-09 3.090536537070313e-09 ] [ 1.395571139017977e-10 -3.870621593712922e-09 -4.500203305562765e-10 ] [ 3.904352057892962e-09 2.532781524654568e-09 -2.640516206514036e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.689936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.911929191448269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4191049 2.8212562 2.0403156 ] [ 2.3407355 -0.0540302 0.3706489 ] [ 2.2396704 2.2782835 0.6542838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.191049e-11 2.8212562e-10 2.0403156e-10 ] [ 2.3407355e-10 -5.403020000000001e-12 3.706489e-11 ] [ 2.2396704e-10 2.2782835e-10 6.542838e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-05 -1.47e-05 -1.16e-05 ] [ -7.9e-06 -7.4e-06 5.2e-06 ] [ -6.1e-06 2.21e-05 6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-14 -2.355199632576e-14 -1.858524880128e-14 ] [ -1.265719530432e-14 -1.185610699392e-14 8.33131842816e-15 ] [ -9.77327738688e-15 3.540810331968e-14 1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }