{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2478053 0.8091836 1.0817621 ] [ -0.1360733 -0.6224666 -0.9685229 ] [ -0.1117321 -0.186717 -0.1132392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.970278581703303e-10 1.296455045854779e-09 1.733173945887512e-09 ] [ -2.180134599751047e-10 -9.973014337488653e-10 -1.551744747089416e-09 ] [ -1.790145584128877e-10 -2.991536121059136e-10 -1.814291987980953e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0718986395409704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.319547560939869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2297437 0.9677397 0.2871446 ] [ 1.4005482 2.0816443 2.2020583 ] [ 2.6181701 2.6949867 0.4476154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2297437e-10 9.677397e-11 2.871446e-11 ] [ 1.4005482e-10 2.0816443e-10 2.2020583e-10 ] [ 2.6181701e-10 2.6949867e-10 4.476154e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -2.27e-05 -3.18e-05 ] [ 2.1e-06 1.79e-05 3.23e-05 ] [ 4.2e-06 4.8e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009371271104e-14 -3.636940929216e-14 -5.094921654144e-14 ] [ 3.36457090368e-15 2.867896151232001e-14 5.175030485184e-14 ] [ 6.72914180736e-15 7.69044777984e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }