{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.58631e-12 9.968973e-11 1.4998101e-10 ] [ 1.2566651e-10 -5.946761e-11 2.8857067e-10 ] [ 2.706508e-11 3.3773493e-10 1.8680614e-10 ] [ 2.593263e-10 2.395973e-11 1.0687449e-10 ] [ 2.0543703e-10 2.493544e-10 5.241819e-11 ] ] "source-value" [ [ 0.0758631 0.9968973 1.4998101 ] [ 1.2566651 -0.5946761 2.8857067 ] [ 0.2706508 3.3773493 1.8680614 ] [ 2.593263 0.2395973 1.0687449 ] [ 2.0543703 2.493544 0.5241819 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.018936265530176e-11 -2.139851072974272e-11 1.49531144019264e-11 ] [ 4.0198611415872e-13 -5.6348551753536e-13 -1.872479838495168e-11 ] [ 2.69710412345472e-12 1.054664804174016e-11 1.87422621101184e-12 ] [ -3.29776013859264e-12 -2.7669590241216e-13 2.00928970014528e-11 ] [ 1.038803255628096e-11 1.169220432561216e-11 -1.819527901177728e-11 ] ] "source-value" [ [ -0.0063597 -0.0133559 0.009333 ] [ 0.0002509 -0.0003517 -0.0116871 ] [ 0.0016834 0.0065827 0.0011698 ] [ -0.0020583 -0.0001727 0.012541 ] [ 0.0064837 0.0072977 -0.0113566 ] ] } "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" -2.56081817355961e-18 "source-value" -15.98337 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.53817968198382e-08 -6.174289778763483e-09 -1.45622821607487e-08 ] [ 4.664816218766606e-09 9.085737416425703e-09 3.087359356744202e-08 ] [ -1.060426711955399e-08 1.546664966004339e-08 9.35692327322127e-09 ] [ 3.193007299685676e-08 -4.187668106036969e-08 -3.244752509615861e-08 ] [ 1.939117456355118e-08 2.349858376266408e-08 6.779290416244027e-09 ] ] "source-value" [ [ -28.3250899 -3.8536886 -9.0890617 ] [ 2.9115493 5.6708713 19.2697816 ] [ -6.618663 9.6535235 5.8401322 ] [ 19.9291842 -26.1373687 -20.2521524 ] [ 12.1030193 14.6666625 4.2313003 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.751943605217846e-18 "source-value" 10.934772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }