{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.415624e-11 1.158056e-11 2.2196392e-10 ] [ 7.151722e-11 3.0157084e-10 -3.62213e-12 ] [ 1.95763e-11 2.6043284e-10 2.5118541e-10 ] [ 2.1949407e-10 8.983716000000001e-11 4.726976e-11 ] [ 2.7069378e-10 3.0700952e-10 1.8709762e-10 ] ] "source-value" [ [ 0.5415624 0.1158056 2.2196392 ] [ 0.7151722 3.0157084 -0.0362213 ] [ 0.195763 2.6043284 2.5118541 ] [ 2.1949407 0.8983716 0.4726976 ] [ 2.7069378 3.0700952 1.8709762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7079202777728e-12 2.49795356948928e-12 -9.2621830448448e-13 ] [ 1.78065909635712e-12 -1.3650544809216e-13 1.6238060051808e-12 ] [ 2.05847652240384e-12 4.1159917388352e-13 9.6130597248e-16 ] [ 4.0951634427648e-13 1.60121531482752e-12 1.60762402131072e-12 ] [ -5.95657224081024e-12 -4.374422827770241e-12 -2.30617302797952e-12 ] ] "source-value" [ [ 0.001066 0.0015591 -0.0005781 ] [ 0.0011114 -8.52e-05 0.0010135 ] [ 0.0012848 0.0002569 6e-07 ] [ 0.0002556 0.0009994 0.0010034 ] [ -0.0037178 -0.0027303 -0.0014394 ] ] } "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" -2.544142398854999e-18 "source-value" -15.879288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.642278059637767e-09 -1.078767789039669e-09 -3.422785510543782e-09 ] [ -9.014107223954146e-08 9.918075701161421e-08 -4.16586020713708e-08 ] [ -6.271107309237651e-08 -7.502974850392923e-09 5.41838725505575e-08 ] [ 9.747235127432532e-08 -1.683826814642805e-07 -1.860969240889524e-08 ] [ 4.973751599795489e-08 7.778366693188116e-08 9.507207280034648e-09 ] ] "source-value" [ [ 3.521633 -0.6733139 -2.1363347 ] [ -56.2616325 61.90376 -26.0012545 ] [ -39.1411735 -4.6829886 33.8189135 ] [ 60.837457 -105.0962043 -11.6152565 ] [ 31.043716 48.5487467 5.9339321 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.272596172199972e-18 "source-value" 26.667448 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }