{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.858128e-11 1.485066e-10 8.68825e-11 ] [ 1.2686905e-10 3.1234868e-10 1.0297676e-10 ] [ 2.9015101e-10 5.2129742e-10 3.7636056e-10 ] [ 5.0089234e-10 3.8344538e-10 8.633806000000001e-11 ] [ 3.0633109e-10 4.1083562e-10 1.8632055e-10 ] ] "source-value" [ [ -0.1858128 1.485066 0.868825 ] [ 1.2686905 3.1234868 1.0297676 ] [ 2.9015101 5.2129742 3.7636056 ] [ 5.0089234 3.8344538 0.8633806 ] [ 3.0633109 4.1083562 1.8632055 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.706318101152e-10 -1.086963082672723e-10 -7.002312921206401e-11 ] [ 7.780778497720704e-10 4.196356918134528e-10 3.693489753047136e-10 ] [ 9.167494406555521e-12 1.430205391029811e-10 1.365298011767962e-10 ] [ 7.714063863230592e-11 4.798983610516032e-11 -4.168014413712576e-11 ] [ -6.937541726957319e-10 -5.01949758754322e-10 -3.9417550313232e-10 ] ] "source-value" [ [ -0.1065 -0.0678429 -0.043705 ] [ 0.485638 0.261916 0.2305295 ] [ 0.0057219 0.0892664 0.0852152 ] [ 0.0481474 0.0299529 -0.0260147 ] [ -0.4330073 -0.3132924 -0.246025 ] ] } "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" -1.643549948114243e-18 "source-value" -10.258232 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.692270496638707e-10 3.41157395920441e-09 -1.654554338016545e-09 ] [ 4.572559203934714e-09 1.18697254951968e-10 3.743509867366174e-09 ] [ 5.195834267952101e-09 6.406412006061352e-09 -7.363639477735443e-09 ] [ -1.493998776887219e-09 9.319205151649721e-09 1.644675156755031e-09 ] [ -8.643621584445805e-09 -1.925588853208511e-08 3.630008791630785e-09 ] ] "source-value" [ [ 0.2304534 2.129337 -1.0326916 ] [ 2.853967 0.074085 2.3365151 ] [ 3.2429847 3.9985679 -4.5960223 ] [ -0.9324807 5.8165904 1.0265255 ] [ -5.3949243 -12.0185804 2.2656733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.212925947538751e-19 "source-value" -3.8778034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }