{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4882368 0.9158088 -3.9997742 ] [ -1.3112043 -1.9140784 3.4787582 ] [ 0.8229674 0.9982697 0.521016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.822415863742055e-10 1.467287448482903e-09 -6.408344711719024e-09 ] [ -2.100780874552429e-09 -3.066691662858271e-09 5.57358505745629e-09 ] [ 1.318539127960562e-09 1.59940437459303e-09 8.347596542627329e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3609091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.38476998465397e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2349283 1.0433357 0.5695639 ] [ 0.6719751 0.163216 2.8398697 ] [ 2.2095951 2.1191918 2.6038632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2349283e-10 1.0433357e-10 5.695639000000001e-11 ] [ 6.719751000000001e-11 1.63216e-11 2.8398697e-10 ] [ 2.2095951e-10 2.1191918e-10 2.6038632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }