{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.335104 1.8740084 -0.8182957 ] [ 0.6157053 0.187058 -1.2305433 ] [ 0.7193987 -2.0610664 2.0488389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.139072415136563e-09 3.002492445662815e-09 -1.31105423944117e-09 ] [ 9.864686369626502e-10 2.996999543336064e-10 -1.97154770614208e-09 ] [ 1.152603778173913e-09 -3.302192399996421e-09 3.282601785365589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6392554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.830729919000153e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8194498 0.2394033 3.0535002 ] [ 2.6635822 2.4474836 -0.0846049 ] [ 1.703052 2.0336671 2.0216934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8194498e-10 2.394033e-11 3.0535002e-10 ] [ 2.6635822e-10 2.4474836e-10 -8.46049e-12 ] [ 1.703052e-10 2.0336671e-10 2.0216934e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2e-06 5e-07 ] [ -1e-06 -1.3e-06 3.5e-06 ] [ -7e-07 3.3e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.2043532416e-15 8.010883104e-16 ] [ -1.6021766208e-15 -2.08282960704e-15 5.6076181728e-15 ] [ -1.12152363456e-15 5.28718284864e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }