{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.598857e-11 1.0985736e-10 2.2070842e-10 ] [ 2.6202725e-10 3.040999e-11 9.790965e-11 ] [ 3.0661311e-10 2.6578722e-10 4.965410000000001e-11 ] [ 9.443227e-11 1.7727475e-10 -3.56374e-12 ] [ 2.777806e-10 1.9941777e-10 2.7452933e-10 ] ] "source-value" [ [ 0.6598857 1.0985736 2.2070842 ] [ 2.6202725 0.3040999 0.9790965 ] [ 3.0661311 2.6578722 0.496541 ] [ 0.9443227 1.7727475 -0.0356374 ] [ 2.777806 1.9941777 2.7452933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.604948386353984e-11 1.92998195741568e-12 9.39276043944e-12 ] [ -8.36528457252096e-12 1.921458377793024e-11 1.014049626836736e-11 ] [ 1.1992292006688e-12 -4.75574086352064e-12 1.904763697404288e-11 ] [ 5.062878121728e-13 -4.87237932151488e-12 -9.834160098470402e-12 ] [ -9.38971630386048e-12 -1.151628533264832e-11 -2.874673358337984e-11 ] ] "source-value" [ [ 0.0100173 0.0012046 0.0058625 ] [ -0.0052212 0.0119928 0.0063292 ] [ 0.0007485 -0.0029683 0.0118886 ] [ 0.000316 -0.0030411 -0.006138 ] [ -0.0058606 -0.0071879 -0.0179423 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323962635870911e-18 "source-value" -14.505034 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.086503978395979e-09 2.758150577495765e-09 -1.336153137294313e-09 ] [ -2.56476433457664e-10 1.712794739923922e-09 2.466919728779708e-09 ] [ 3.004196360499036e-09 4.269582798411571e-10 4.594141003669876e-09 ] [ -3.945809499479796e-09 -1.661557772461386e-09 1.495859544814616e-09 ] [ -3.888414245739892e-09 -3.236345664581796e-09 -7.220767139969887e-09 ] ] "source-value" [ [ 3.1747461 1.7215022 -0.8339612 ] [ -0.16008 1.0690424 1.5397302 ] [ 1.8750719 0.2664864 2.8674373 ] [ -2.4627806 -1.0370628 0.9336421 ] [ -2.4269573 -2.0199681 -4.5068484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.687154947243597e-18 "source-value" -10.530393 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }