{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1300749e-10 2.020369e-11 1.276439e-10 ] [ 9.192794e-11 2.665042e-10 1.1367582e-10 ] [ 3.2374355e-10 4.543394e-11 2.5515224e-10 ] [ 1.0970467e-10 1.5823141e-10 3.4873311e-10 ] [ 3.0444441e-10 2.9168427e-10 2.3818943e-10 ] ] "source-value" [ [ 1.1300749 0.2020369 1.276439 ] [ 0.9192794 2.665042 1.1367582 ] [ 3.2374355 0.4543394 2.5515224 ] [ 1.0970467 1.5823141 3.4873311 ] [ 3.0444441 2.9168427 2.3818943 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.560837539728e-12 -3.244087221795841e-12 1.129534517664e-12 ] [ 1.10021468550336e-12 9.608253194937602e-13 -4.35840106156224e-12 ] [ 3.00456181698624e-12 -1.24617297565824e-12 -3.0849910833504e-12 ] [ -1.19298071184768e-12 1.770405165984e-13 2.4377117285472e-12 ] [ 6.4904174908608e-13 3.35239436136192e-12 3.87614589870144e-12 ] ] "source-value" [ [ -0.0022225 -0.0020248 0.000705 ] [ 0.0006867 0.0005997 -0.0027203 ] [ 0.0018753 -0.0007778 -0.0019255 ] [ -0.0007446 0.0001105 0.0015215 ] [ 0.0004051 0.0020924 0.0024193 ] ] } "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" -1.65740781457819e-18 "source-value" -10.344726 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.412421006234204e-08 -1.102167899021777e-08 -1.658371283489108e-08 ] [ -2.948004982272e-11 -5.645267721212179e-10 6.438096811131956e-10 ] [ 2.44982261366736e-08 -1.206049041694664e-08 2.584169897807769e-09 ] [ -1.356019358347455e-08 1.800260349440714e-08 1.36037859254086e-08 ] [ 3.215657398748054e-09 5.644092845096146e-09 -2.480526694384838e-10 ] ] "source-value" [ [ -8.8156386 -6.879191 -10.3507395 ] [ -0.0184 -0.3523499 0.4018344 ] [ 15.2905902 -7.5275661 1.612912 ] [ -8.4636072 11.2363414 8.4908154 ] [ 2.0070555 3.5227657 -0.1548223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.043008428098546e-19 "source-value" -2.5234474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }