{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2835817 -1.1325651 1.0433922 ] [ -0.1558945 -0.1675386 -1.8870746 ] [ -0.1276872 1.3001037 0.8436824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.543479698267194e-10 -1.814569324754014e-09 1.671698589165078e-09 ] [ -2.497705232113056e-10 -2.684264280015629e-10 -3.023426805825512e-09 ] [ -2.045774466154138e-10 2.082995752755577e-09 1.351728216660434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4158674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.074999508832882e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6693101 1.4204281 1.3475039 ] [ 3.7962621 2.0810357 3.7555833 ] [ 3.3481038 3.8107532 2.0066988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6693101e-10 1.4204281e-10 1.3475039e-10 ] [ 3.7962621e-10 2.0810357e-10 3.7555833e-10 ] [ 3.3481038e-10 3.8107532e-10 2.0066988e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }