{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7422156e-10 1.3931413e-10 -6.575039000000001e-11 ] [ 1.2933825e-10 -1.7138724e-10 3.8585797e-10 ] [ 1.7916109e-10 3.3732793e-10 5.899594900000001e-10 ] [ 6.3187425e-10 6.17655e-12 2.4961647e-10 ] [ 4.4167696e-10 5.770154100000001e-10 1.3270647e-10 ] [ 7.232844000000001e-10 4.3460002e-10 5.8316739e-10 ] ] "source-value" [ [ 1.7422156 1.3931413 -0.6575039 ] [ 1.2933825 -1.7138724 3.8585797 ] [ 1.7916109 3.3732793 5.8995949 ] [ 6.3187425 0.0617655 2.4961647 ] [ 4.4167696 5.7701541 1.3270647 ] [ 7.232844 4.3460002 5.8316739 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ -0.0 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 3e-07 -1e-07 ] [ 1e-07 -1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.358324177253163e-32 "source-value" 2.0961011e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.106719522583808e-08 -3.575513477574528e-10 -2.099666720930325e-08 ] [ -1.405507534006621e-08 -2.008500644181302e-08 5.540313136225123e-09 ] [ -1.338505116551881e-08 5.141537784014487e-09 1.647044311345974e-08 ] [ 1.975878469656934e-08 -1.279998737303686e-08 -2.233016041297171e-10 ] [ 1.45411547383032e-09 1.975974632297714e-08 -1.298934173848974e-08 ] [ 1.729442156102344e-08 8.341261055615699e-09 1.219855446245551e-08 ] ] "source-value" [ [ -6.9076 -0.223166 -13.105089 ] [ -8.7724881 -12.5360751 3.4579915 ] [ -8.3542919 3.2090955 10.2800421 ] [ 12.3324635 -7.9891238 -0.1393739 ] [ 0.9075875 12.3330637 -8.1073095 ] [ 10.794329 5.2062057 7.6137389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.957668389548028e-18 "source-value" 55.909369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.912622e-10 1.78272e-10 1.2568e-10 ] [ 2.727936e-10 2.32034e-11 3.207427e-10 ] [ 3.003232e-10 2.746828e-10 4.7469e-10 ] [ 4.479923e-10 1.355966e-10 2.983258e-10 ] [ 4.230826000000001e-10 3.711883e-10 2.275883e-10 ] [ 5.441026e-10 3.401037e-10 4.285306000000001e-10 ] ] "source-value" [ [ 2.912622 1.78272 1.2568 ] [ 2.727936 0.232034 3.207427 ] [ 3.003232 2.746828 4.7469 ] [ 4.479923 1.355966 2.983258 ] [ 4.230826 3.711883 2.275883 ] [ 5.441026 3.401037 4.285306 ] ] } "instance-id" 1 }