{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.038174e-11 4.558414e-11 1.7875835e-10 ] [ 4.23845e-12 2.5425316e-10 6.099785e-11 ] [ 1.6666863e-10 8.117133e-11 -7.6968e-12 ] [ 2.3746294e-10 2.7424046e-10 1.1566238e-10 ] [ 1.8263483e-10 1.5403472e-10 3.1067106e-10 ] ] "source-value" [ [ 0.2038174 0.4558414 1.7875835 ] [ 0.0423845 2.5425316 0.6099785 ] [ 1.6666863 0.8117133 -0.076968 ] [ 2.3746294 2.7424046 1.1566238 ] [ 1.8263483 1.5403472 3.1067106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.594591916677133e-10 1.695799811636448e-10 1.770597427178496e-10 ] [ 3.81141796322112e-11 -8.421649146040704e-11 -2.793907634883456e-10 ] [ -1.283694349940755e-10 8.50331208840288e-11 -2.074942091535802e-10 ] [ -1.379691966529229e-10 -1.250521283007091e-10 2.333906705285568e-10 ] [ 6.876510012941184e-11 -4.534432206889536e-11 7.643439917785729e-11 ] ] "source-value" [ [ 0.0995266 0.1058435 0.110512 ] [ 0.023789 -0.0525638 -0.174382 ] [ -0.0801219 0.0530735 -0.1295077 ] [ -0.0861136 -0.0780514 0.145671 ] [ 0.0429198 -0.0283017 0.0477066 ] ] } "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" -2.274374949021827e-18 "source-value" -14.195532 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.412840238930606e-09 -5.930950232290407e-09 7.89079451887053e-09 ] [ -1.24307585609787e-08 1.176699537223006e-08 5.594451485330265e-10 ] [ 1.204598847548113e-08 -1.471953739825684e-08 -1.402602547466618e-08 ] [ 7.505087320267447e-09 9.491808600314478e-09 2.824007086187777e-09 ] [ 2.925230041607328e-10 -6.08316341997289e-10 2.751778881292506e-09 ] ] "source-value" [ [ -4.626731 -3.701808 4.9250466 ] [ -7.7586693 7.3443809 0.3491782 ] [ 7.5185147 -9.1872127 -8.7543566 ] [ 4.6843071 5.924321 1.7626066 ] [ 0.1825785 -0.3796812 1.7175253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.572751910157762e-18 "source-value" -9.8163454 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }