{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.670492e-11 1.0572682e-10 6.406949e-11 ] [ 1.4446637e-10 9.609203e-11 2.9803699e-10 ] [ 1.7442059e-10 -7.335047e-11 -5.291537e-11 ] [ 2.122534e-10 3.0595671e-10 3.307421e-11 ] [ 2.8037281e-10 2.9605536e-10 2.6692774e-10 ] ] "source-value" [ [ 0.7670492 1.0572682 0.6406949 ] [ 1.4446637 0.9609203 2.9803699 ] [ 1.7442059 -0.7335047 -0.5291537 ] [ 2.122534 3.0595671 0.3307421 ] [ 2.8037281 2.9605536 2.6692774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.06904796384576e-12 -5.36456797942464e-12 -5.97916293116352e-12 ] [ -5.288785025260799e-13 -2.02178667778752e-12 3.83769365980224e-12 ] [ -5.56451962170048e-12 -2.7933949383648e-12 -1.64847952514112e-12 ] [ -5.078899887936e-14 4.06568339294208e-12 -1.15885434982464e-12 ] [ 2.07529937692224e-12 6.114226420296961e-12 4.948642928664961e-12 ] ] "source-value" [ [ 0.0025397 -0.0033483 -0.0037319 ] [ -0.0003301 -0.0012619 0.0023953 ] [ -0.0034731 -0.0017435 -0.0010289 ] [ -3.17e-05 0.0025376 -0.0007233 ] [ 0.0012953 0.0038162 0.0030887 ] ] } "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" -1.563525071129173e-18 "source-value" -9.758756 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.144544027550871e-18 "source-value" 57.075755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }