{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.5754149 -12.3632411 -16.13058 ] [ -26.9728328 -19.1398557 59.4546286 ] [ 20.9162084 -38.5820913 -34.4440003 ] [ -1.9370295 50.0099948 -48.1041413 ] [ 62.5690688 20.0751933 39.2240931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.743945382323996e-08 -1.980809584773367e-08 -2.584403815594406e-08 ] [ -4.32152421089074e-08 -3.066542932802562e-08 9.525681594126704e-08 ] [ 3.351146009426058e-08 -6.181532466243108e-08 -5.518537200748818e-08 ] [ -3.103463378699914e-09 8.012484447488958e-08 -7.707133055451974e-08 ] [ 1.002466992165867e-07 3.21640053633008e-08 6.284392493690259e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 57.075755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.144544027550871e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7688945 1.0568327 0.6404538 ] [ 1.4461166 0.9605918 2.9804489 ] [ 1.7416234 -0.7354649 -0.5308234 ] [ 2.1238285 3.0598035 0.3310492 ] [ 2.8017178 2.9630414 2.6708021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.688945000000001e-11 1.0568327e-10 6.404538e-11 ] [ 1.4461166e-10 9.605918000000001e-11 2.9804489e-10 ] [ 1.7416234e-10 -7.354649e-11 -5.308234e-11 ] [ 2.1238285e-10 3.0598035e-10 3.310492e-11 ] [ 2.8017178e-10 2.9630414e-10 2.6708021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 2.3e-06 1.8e-06 ] [ 2e-07 7e-07 -2e-07 ] [ 1e-07 -2e-07 -3e-07 ] [ -2e-07 -1e-06 1.5e-06 ] [ -2.2e-06 -1.9e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 3.68500622784e-15 2.88391791744e-15 ] [ 3.2043532416e-16 1.12152363456e-15 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -1.6021766208e-15 2.4032649312e-15 ] [ -3.52478856576e-15 -3.04413557952e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }