{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.9610134 -0.2856199 -30.5791761 ] [ 45.2655118 -29.5036673 37.3387808 ] [ 0.6955015 29.7892872 -6.7596047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.363766113775552e-08 -4.576135262152339e-10 -4.899324103074613e-08 ] [ 7.252334473450652e-08 -4.727008597592147e-08 5.982332164693592e-08 ] [ 1.114316243031331e-09 4.77276995021367e-08 -1.08300806161898e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4588478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.939508459265515e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9749473 0.5409727 0.5330924 ] [ 3.0549866 0.0795851 2.0320149 ] [ 2.5975531 2.4853546 1.1436243 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.749473e-11 5.409727e-11 5.330924e-11 ] [ 3.0549866e-10 7.95851e-12 2.0320149e-10 ] [ 2.5975531e-10 2.4853546e-10 1.1436243e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.51e-05 -5.3e-06 -2.21e-05 ] [ 3.16e-05 -3.57e-05 2.97e-05 ] [ 3.5e-06 4.1e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.623639939008e-14 -8.491536090240001e-15 -3.540810331968e-14 ] [ 5.062878121728e-14 -5.719770536256001e-14 4.758464563776e-14 ] [ 5.6076181728e-15 6.56892414528e-14 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }