{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.373593000000001e-11 2.864398e-11 1.862075e-11 ] [ -3.368e-12 2.5946031e-10 2.198035e-11 ] [ 2.6600295e-10 6.076420999999999e-11 9.729773000000001e-11 ] [ 2.1423215e-10 3.1442883e-10 1.0108011e-10 ] [ 3.3682897e-10 2.0450238e-10 2.8815737e-10 ] ] "source-value" [ [ 0.4373593 0.2864398 0.1862075 ] [ -0.03368 2.5946031 0.2198035 ] [ 2.6600295 0.6076421 0.9729773 ] [ 2.1423215 3.1442883 1.0108011 ] [ 3.3682897 2.0450238 2.8815737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.612424702662401e-13 -2.0964481083168e-12 -1.4571796366176e-12 ] [ 1.68196501651584e-12 8.5219774460352e-13 6.714722217772799e-13 ] [ -3.0609584340384e-12 -3.689812757702399e-13 -2.4561367596864e-13 ] [ -1.4467654885824e-12 6.197219169254401e-13 -3.252418540224e-13 ] [ 2.2646766535008e-12 9.9350972255808e-13 1.35640272716928e-12 ] ] "source-value" [ [ 0.0003503 -0.0013085 -0.0009095 ] [ 0.0010498 0.0005319 0.0004191 ] [ -0.0019105 -0.0002303 -0.0001533 ] [ -0.000903 0.0003868 -0.000203 ] [ 0.0014135 0.0006201 0.0008466 ] ] } "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" -1.788725895425186e-18 "source-value" -11.164349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.693818187379589e-08 -2.006836895912965e-08 -1.360561448958592e-08 ] [ -1.673378054786065e-08 1.21807991411438e-08 5.669428865089168e-09 ] [ 3.110592567987722e-08 -1.588225267330229e-08 4.552887198731545e-09 ] [ 1.052587421967487e-08 2.681844704926429e-08 -1.645186940033013e-08 ] [ 2.040162522104461e-09 -3.04862471819382e-09 1.983516798631299e-08 ] ] "source-value" [ [ -16.8134908 -12.5256908 -8.4919567 ] [ -10.4444044 7.6026569 3.5385792 ] [ 19.4147919 -9.9129225 2.8416887 ] [ 6.569734 16.7387582 -10.2684493 ] [ 1.2733693 -1.9028019 12.3801382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.473560250051217e-19 "source-value" 2.1680258 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }