{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8137032e-10 2.2834642e-10 7.427692000000001e-11 ] [ 2.6322231e-10 1.4074146e-10 2.9889809e-10 ] [ 4.7415157e-10 2.3759469e-10 2.1999734e-10 ] [ 3.971023e-10 2.7872981e-10 4.4553879e-10 ] [ 2.8054411e-10 3.8231302e-10 2.6071542e-10 ] ] "source-value" [ [ 2.8137032 2.2834642 0.7427692 ] [ 2.6322231 1.4074146 2.9889809 ] [ 4.7415157 2.3759469 2.1999734 ] [ 3.971023 2.7872981 4.4553879 ] [ 2.8054411 3.8231302 2.6071542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0072855172416e-12 9.725212088256e-14 -5.7141629180832e-12 ] [ -2.11519357478016e-12 3.2940751323648e-13 3.3108979868832e-12 ] [ -1.13498191817472e-12 -9.390357174508799e-13 4.11967674506304e-12 ] [ 3.79539619701312e-12 5.575574640383999e-14 -5.39869434144768e-12 ] [ -3.55234600363776e-12 4.56620336928e-13 3.68228252758464e-12 ] ] "source-value" [ [ 0.001877 6.07e-05 -0.0035665 ] [ -0.0013202 0.0002056 0.0020665 ] [ -0.0007084 -0.0005861 0.0025713 ] [ 0.0023689 3.48e-05 -0.0033696 ] [ -0.0022172 0.000285 0.0022983 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.224493021870278e-10 7.381171615843872e-10 4.2495254697311e-09 ] [ 1.372966990381083e-09 6.090507156731989e-09 -1.453770685421524e-09 ] [ -5.324801955696385e-11 -1.913892899789606e-10 4.319760727127759e-09 ] [ 1.627558623262038e-09 -9.323149550272469e-09 3.127539767433662e-09 ] [ -2.324828291899129e-09 2.685914521935053e-09 -1.0243055278871e-08 ] ] "source-value" [ [ -0.3885023 0.4606965 2.6523452 ] [ 0.8569386 3.8013956 -0.9073723 ] [ -0.0332348 -0.1194558 2.6961826 ] [ 1.0158422 -5.8190523 1.9520568 ] [ -1.4510437 1.676416 -6.3932123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.211526847370691e-18 "source-value" -13.803265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }