{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.637772e-11 1.2989787e-10 7.384304000000001e-11 ] [ -6.076331e-11 -1.855396e-11 1.6271687e-10 ] [ -3.51482e-12 2.9961593e-10 -4.253912000000001e-11 ] [ 4.7462159e-10 1.1677195e-10 2.3106137e-10 ] [ 2.9325291e-10 1.0809531e-10 1.070569e-10 ] ] "source-value" [ [ 0.7637772 1.2989787 0.7384304 ] [ -0.6076331 -0.1855396 1.6271687 ] [ -0.0351482 2.9961593 -0.4253912 ] [ 4.7462159 1.1677195 2.3106137 ] [ 2.9325291 1.0809531 1.070569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.269964676643085e-10 3.565467830162112e-11 -1.290599731176403e-10 ] [ 3.292851069426509e-10 3.848551610761402e-10 -2.490131743226534e-10 ] [ 2.101212981587059e-10 -4.362103691732909e-10 2.831139015197607e-10 ] [ 1.792364598748685e-10 -1.8813558969744e-11 2.46070296305568e-11 ] [ 1.083536026880832e-10 3.45140887652736e-11 7.03523765076384e-11 ] ] "source-value" [ [ -0.5161706 0.0222539 -0.0805529 ] [ 0.2055236 0.2402077 -0.1554218 ] [ 0.1311474 -0.2722611 0.1767058 ] [ 0.1118706 -0.0117425 0.0153585 ] [ 0.067629 0.021542 0.0439105 ] ] } "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" -1.643750059974181e-18 "source-value" -10.259481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.828588890044334e-09 1.675864088161496e-09 1.360538073201694e-08 ] [ 4.340426402271147e-09 -3.900732901124237e-09 -1.35367285853393e-08 ] [ 0.0 0.0 0.0 ] [ -5.039508773537011e-10 3.734543446125528e-09 -1.184689511922105e-08 ] [ 3.992113365126888e-09 -1.509674633162788e-09 1.17782429725434e-08 ] ] "source-value" [ [ -4.8862209 1.0459921 8.4918108 ] [ 2.7090811 -2.434646 -8.4489615 ] [ 0.0 0.0 0.0 ] [ -0.3145414 2.3309187 -7.3942504 ] [ 2.4916812 -0.9422648 7.3514011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.254341231711737e-19 "source-value" -4.5278037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }