{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6539965e-10 1.4668325e-10 6.838347999999999e-11 ] [ 2.828927e-10 8.984405e-11 3.0116942e-10 ] [ 4.316796e-10 2.779455e-10 1.8496214e-10 ] [ 3.4375688e-10 2.7598652e-10 4.3650712e-10 ] [ 3.7266176e-10 4.7726607e-10 3.084044e-10 ] ] "source-value" [ [ 2.6539965 1.4668325 0.6838348 ] [ 2.828927 0.8984405 3.0116942 ] [ 4.316796 2.779455 1.8496214 ] [ 3.4375688 2.7598652 4.3650712 ] [ 3.7266176 4.7726607 3.084044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.75686531141056e-12 -1.14459497789952e-12 2.9504082472032e-12 ] [ -4.78441982503296e-12 -5.4249700380288e-12 5.21252141811072e-12 ] [ 6.937905421050239e-12 3.42721600955328e-12 -2.180257967350848e-11 ] [ -5.83688964723648e-12 2.6940599878752e-12 5.53888479576768e-12 ] [ 9.2637852214656e-13 4.4828901849984e-13 8.10076521242688e-12 ] ] "source-value" [ [ 0.0017207 -0.0007144 0.0018415 ] [ -0.0029862 -0.003386 0.0032534 ] [ 0.0043303 0.0021391 -0.0136081 ] [ -0.0036431 0.0016815 0.0034571 ] [ 0.0005782 0.0002798 0.0050561 ] ] } "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" -2.560846211650474e-18 "source-value" -15.983545 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.353236805997858e-09 -7.781020266172783e-09 1.354963011257829e-09 ] [ 1.645844104817566e-09 1.211688783508711e-08 -1.852017479564959e-09 ] [ 2.322428872191819e-09 -2.028441318382013e-09 2.539248069713779e-09 ] [ -6.39236588384446e-10 -1.072503214365276e-08 -2.937454328788707e-09 ] [ -9.75799582627081e-10 8.417605893120454e-09 8.952607273820582e-10 ] ] "source-value" [ [ -1.4687749 -4.8565309 0.8457014 ] [ 1.0272551 7.5627666 -1.1559384 ] [ 1.4495461 -1.2660535 1.584874 ] [ -0.3989801 -6.6940386 -1.8334148 ] [ -0.6090462 5.2538564 0.5587778 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.183758402831972e-18 "source-value" -13.629948 } "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 }