{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2037873 -3.6628938 1.5425524 ] [ -0.2087366 1.1364471 -0.3340618 ] [ -2.4802319 -0.462733 1.247256 ] [ 0.7087698 2.8080719 -4.0724107 ] [ 2.183986 0.1811077 1.6166641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.265032476759558e-10 -5.868602810833271e-09 2.47144139163893e-09 ] [ -3.344329004252813e-10 1.82078897439596e-09 -5.352260058623655e-10 ] [ -3.973769564342364e-09 -7.413799942726464e-10 1.998324403352525e-09 ] [ 1.135574403089092e-09 4.499027147705436e-09 -6.524721213835763e-09 ] [ 3.499131309354509e-09 2.901665227868602e-10 2.590181424706673e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9673788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436732466321756e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9116929 2.0542498 1.6876021 ] [ 2.559974 4.9856873 1.7926702 ] [ 0.9716393 3.2821728 2.4690812 ] [ 2.9842121 3.618048 -0.1648512 ] [ 4.2516478 3.6596862 2.9161778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9116929e-10 2.0542498e-10 1.6876021e-10 ] [ 2.559974e-10 4.985687300000001e-10 1.7926702e-10 ] [ 9.716393e-11 3.2821728e-10 2.4690812e-10 ] [ 2.9842121e-10 3.618048e-10 -1.648512e-11 ] [ 4.2516478e-10 3.6596862e-10 2.9161778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 -1.52e-05 -6e-07 ] [ 3.5e-06 1.77e-05 7e-07 ] [ -9.4e-06 -7.7e-06 4.4e-06 ] [ 1.9e-06 5e-07 -1.16e-05 ] [ 8.3e-06 4.7e-06 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 -2.435308463616e-14 -9.6130597248e-16 ] [ 5.6076181728e-15 2.835852618816e-14 1.12152363456e-15 ] [ -1.506046023552e-14 -1.233675998016e-14 7.04957713152e-15 ] [ 3.04413557952e-15 8.010883104e-16 -1.858524880128e-14 ] [ 1.329806595264e-14 7.53023011776e-15 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }