{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4960945 -2.6071355 -3.5068384 ] [ -0.454408 1.0598593 -0.610641 ] [ -1.0416865 1.5472762 4.1174794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.397007650155913e-09 -4.177091579771907e-09 -5.618574543693945e-09 ] [ -7.280418799026719e-10 1.698081805787596e-09 -9.783547419623938e-10 ] [ -1.668965770253241e-09 2.479009773984311e-09 6.596929285656338e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2041083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.735724085065461e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2138974 2.7004342 1.3609007 ] [ 3.1511193 4.9622158 1.289855 ] [ 3.5228372 3.824121 3.4845684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2138974e-10 2.7004342e-10 1.3609007e-10 ] [ 3.1511193e-10 4.9622158e-10 1.289855e-10 ] [ 3.5228372e-10 3.824121e-10 3.4845684e-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" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }