{ "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" [ [ 0.1226517 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 26.667448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.272596172199972e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.542255 0.1165129 2.2197071 ] [ 0.7151568 3.0155903 -0.0361504 ] [ 0.1952733 2.6048219 2.5120419 ] [ 2.195229 0.8981918 0.4720844 ] [ 2.7064619 3.0691923 1.8712627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.42255e-11 1.165129e-11 2.2197071e-10 ] [ 7.151568e-11 3.0155903e-10 -3.61504e-12 ] [ 1.952733e-11 2.6048219e-10 2.5120419e-10 ] [ 2.195229e-10 8.981918e-11 4.720844e-11 ] [ 2.7064619e-10 3.0691923e-10 1.8712627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-06 -3.5e-06 1.17e-05 ] [ 9.7e-06 1.34e-05 6e-07 ] [ 1.91e-05 -1.65e-05 -1.13e-05 ] [ -3.8e-06 1.01e-05 1.03e-05 ] [ -1.89e-05 -3.5e-06 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.93349504896e-15 -5.6076181728e-15 1.874546646336e-14 ] [ 1.554111322176e-14 2.146916671872e-14 9.6130597248e-16 ] [ 3.060157345728e-14 -2.64359142432e-14 -1.810459581504e-14 ] [ -6.08827115904e-15 1.618198387008e-14 1.650241919424e-14 ] [ -3.028113813312e-14 -5.6076181728e-15 -1.794437815296e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }