{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1375019 -4.2478525 -1.6645705 ] [ 0.1561669 1.1368997 -0.6633643 ] [ -7.7589067 11.939018 5.0135232 ] [ 7.4888697 -10.360682 4.1793634 ] [ 3.2513719 1.5326169 -6.8649518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.026832191895579e-09 -6.805809964106831e-09 -2.666935938773366e-09 ] [ 2.502069561228115e-10 1.821514119534534e-09 -1.062826772533357e-09 ] [ -1.243113891770848e-08 1.912841551491037e-08 8.032549658878402e-09 ] [ 1.199849194955751e-08 -1.659964247594339e-08 6.696078329307199e-09 ] [ 5.209272043706076e-09 2.455522965822972e-09 -1.099886527687888e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6724498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.549697293542164e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3924155 2.272758 2.6172419 ] [ 1.7022303 4.1185353 1.0737015 ] [ 2.3678615 4.3983352 3.448351 ] [ 3.7493402 2.3530555 3.1863241 ] [ 4.0591525 4.1988379 1.6427915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3924155e-10 2.272758e-10 2.6172419e-10 ] [ 1.7022303e-10 4.1185353e-10 1.0737015e-10 ] [ 2.3678615e-10 4.3983352e-10 3.448351e-10 ] [ 3.7493402e-10 2.3530555e-10 3.1863241e-10 ] [ 4.0591525e-10 4.1988379e-10 1.6427915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 5.9e-06 -2.7e-06 ] [ -3.9e-06 2.7e-06 2e-07 ] [ -6e-06 -4e-07 1.6e-06 ] [ 1.2e-06 -1.03e-05 9.7e-06 ] [ 8e-07 2e-06 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.249697764224e-14 9.45284206272e-15 -4.32587687616e-15 ] [ -6.24848882112e-15 4.32587687616e-15 3.2043532416e-16 ] [ -9.6130597248e-15 -6.408706483200001e-16 2.56348259328e-15 ] [ 1.92261194496e-15 -1.650241919424e-14 1.554111322176e-14 ] [ 1.28174129664e-15 3.2043532416e-15 -1.409915426304e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }