{ "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" [ [ -1.4235185 0.626636 1.1018952 ] [ 0.119815 -1.1063292 -0.187337 ] [ 1.3037035 0.4796932 -0.9145582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.280728059976285e-09 1.003981548951629e-09 1.76543072801174e-09 ] [ 1.91964791821152e-10 -1.772534779148367e-09 -3.001469616108096e-10 ] [ 2.088763268155133e-09 7.685532301967385e-10 -1.465283766400931e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5875796395409711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.543582982130636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5153714 2.5868261 1.9485562 ] [ 2.1732059 0.1062528 0.508097 ] [ 2.3109335 2.3524305 0.6085951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.153714000000001e-11 2.5868261e-10 1.9485562e-10 ] [ 2.1732059e-10 1.062528e-11 5.08097e-11 ] [ 2.3109335e-10 2.3524305e-10 6.085951000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.02e-05 1.3e-05 -6.3e-06 ] [ 4e-07 -0.0001809 -1.65e-05 ] [ -1.05e-05 0.0001679 2.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634220153216e-14 2.08282960704e-14 -1.009371271104e-14 ] [ 6.408706483200001e-16 -2.8983375070272e-13 -2.64359142432e-14 ] [ -1.68228545184e-14 2.6900545463232e-13 3.652962695424e-14 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }