{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5350515 7.8039257 -1.3684154 ] [ 9.6468527 10.1099622 3.3127731 ] [ 1.5079558 -15.0956947 0.2545593 ] [ -3.3327924 -1.1298678 -16.2977821 ] [ -8.3570675 -1.6883254 14.0988652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.572470042239712e-10 1.250326730700027e-08 -2.19244316142268e-09 ] [ 1.545596186024136e-08 1.619794507401173e-08 5.307647610835141e-09 ] [ 2.416011527959761e-09 -2.418596912307447e-08 4.078489590672134e-10 ] [ -5.339722065259923e-09 -1.81024777375473e-09 -2.611192545151272e-08 ] [ -1.33894981669475e-08 -2.704995484182809e-09 2.258887220325072e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -21.888571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.506935671892088e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5693675 1.6499579 1.8336755 ] [ 2.0464901 5.2045528 1.4698752 ] [ 1.0675423 3.2186031 1.3958565 ] [ 3.1644819 3.4554548 0.6962077 ] [ 2.6917593 3.6077075 2.8632608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5693675e-10 1.6499579e-10 1.8336755e-10 ] [ 2.0464901e-10 5.2045528e-10 1.4698752e-10 ] [ 1.0675423e-10 3.218603100000001e-10 1.3958565e-10 ] [ 3.1644819e-10 3.4554548e-10 6.962077e-11 ] [ 2.6917593e-10 3.6077075e-10 2.8632608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.02e-05 -7.72e-05 -1.5e-05 ] [ -2.66e-05 5.97e-05 -1.15e-05 ] [ -3.46e-05 8e-06 -2.92e-05 ] [ 2.3e-06 -1.51e-05 3.33e-05 ] [ 4.87e-05 2.47e-05 2.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634220153216e-14 -1.2368803512576e-13 -2.4032649312e-14 ] [ -4.261789811328e-14 9.564994426176e-14 -1.84250311392e-14 ] [ -5.543531107968001e-14 1.28174129664e-14 -4.678355732736e-14 ] [ 3.68500622784e-15 -2.419286697408e-14 5.335248147264001e-14 ] [ 7.802600143296e-14 3.957376253376001e-14 3.588875630592e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }