{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4722542 12.8715136 -1.6243493 ] [ 49.3907883 5.0181196 46.1039726 ] [ -34.3701507 6.891827 -59.4734595 ] [ -5.0467155 -24.1997001 14.8013555 ] [ 0.4983321 -0.5817602 0.1924807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.677840084631461e-08 2.062243816422924e-08 -2.602494472472846e-09 ] [ 7.913276629714217e-08 8.039913903498248e-09 7.38667070257238e-08 ] [ -5.506705190491276e-08 1.10419240939982e-08 -9.528698636899566e-08 ] [ -8.085729585928983e-09 -3.877219373059142e-08 2.37143857382495e-08 ] [ 7.984160400141678e-10 -9.320825913519321e-10 3.083880774952186e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2345342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.580118453618032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5256752 3.2738021 2.6325964 ] [ 6.1364659 2.5476354 2.9802128 ] [ 4.4953105 2.7625936 0.7909646 ] [ 3.9574601 1.102016 2.9088888 ] [ 4.7046814 4.7194199 2.7039233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5256752e-10 3.2738021e-10 2.6325964e-10 ] [ 6.136465900000001e-10 2.5476354e-10 2.9802128e-10 ] [ 4.495310500000001e-10 2.7625936e-10 7.909646e-11 ] [ 3.9574601e-10 1.102016e-10 2.9088888e-10 ] [ 4.7046814e-10 4.7194199e-10 2.7039233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.48e-05 -3.64e-05 7.2e-06 ] [ 4.06e-05 2.48e-05 9.7e-06 ] [ 2.4e-06 2.3e-06 -2.87e-05 ] [ -4.7e-05 -1.72e-05 6.4e-06 ] [ 3.87e-05 2.66e-05 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.575574640383999e-14 -5.831922899712e-14 1.153567166976e-14 ] [ 6.504837080448e-14 3.973398019584e-14 1.554111322176e-14 ] [ 3.84522388992e-15 3.68500622784e-15 -4.598246901696e-14 ] [ -7.530230117759999e-14 -2.755743787776e-14 1.025393037312e-14 ] [ 6.200423522496e-14 4.261789811328e-14 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }