{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2167143e-10 2.9435588e-10 8.369572e-11 ] [ 3.0691494e-10 2.0243517e-10 2.72841e-10 ] [ 3.3262723e-10 4.8828066e-10 4.403107e-11 ] [ 4.8308845e-10 5.1859331e-10 2.1115102e-10 ] [ 4.677809599999999e-10 3.4149278e-10 3.5218501e-10 ] ] "source-value" [ [ 2.2167143 2.9435588 0.8369572 ] [ 3.0691494 2.0243517 2.72841 ] [ 3.3262723 4.8828066 0.4403107 ] [ 4.8308845 5.1859331 2.1115102 ] [ 4.6778096 3.4149278 3.5218501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.127531796888e-11 -2.2174124431872e-12 -1.18593113471616e-12 ] [ -7.69044777984e-15 2.72802613223616e-12 8.790021594695041e-12 ] [ -9.7860947998464e-12 8.33083777517376e-12 -3.0072855172416e-12 ] [ 5.06864595756288e-12 -3.27789314849472e-12 -6.669861272390399e-13 ] [ -6.55017867881664e-12 -5.563558315728e-12 -3.92981881549824e-12 ] ] "source-value" [ [ 0.0070375 -0.001384 -0.0007402 ] [ -4.8e-06 0.0017027 0.0054863 ] [ -0.006108 0.0051997 -0.001877 ] [ 0.0031636 -0.0020459 -0.0004163 ] [ -0.0040883 -0.0034725 -0.0024528 ] ] } "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" -2.413895373079008e-18 "source-value" -15.06635 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.62925048143616e-11 -5.610689545382074e-10 5.638867025612083e-10 ] [ 4.055459903924755e-10 -1.726603740000935e-09 1.069934028023226e-09 ] [ 1.726901264199418e-10 -3.568265230542028e-09 -7.03362618151864e-09 ] [ 2.130770416540564e-09 4.710227832253575e-09 7.159537396923422e-09 ] [ -2.672714188756282e-09 1.145710092827597e-09 -1.759731785771554e-09 ] ] "source-value" [ [ -0.022652 -0.3501917 0.3519504 ] [ 0.2531219 -1.0776613 0.6678003 ] [ 0.1077847 -2.227136 -4.3900442 ] [ 1.3299223 2.939893 4.4686318 ] [ -1.668177 0.715096 -1.0983382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.012275997148789e-18 "source-value" -12.559639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }