{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8366151e-10 2.2689829e-10 1.1746518e-10 ] [ 1.8350756e-10 9.099494000000001e-11 3.4373461e-10 ] [ 1.2932459e-10 3.3143457e-10 3.5303373e-10 ] [ 4.0119151e-10 1.4378284e-10 2.4051726e-10 ] [ 3.477042e-10 3.8435636e-10 2.5130483e-10 ] ] "source-value" [ [ 1.8366151 2.2689829 1.1746518 ] [ 1.8350756 0.9099494 3.4373461 ] [ 1.2932459 3.3143457 3.5303373 ] [ 4.0119151 1.4378284 2.4051726 ] [ 3.477042 3.8435636 2.5130483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.37514819363264e-12 -8.9545651336512e-13 4.76823784116288e-12 ] [ -1.25017841721024e-12 2.5458586504512e-12 -4.84241861870592e-12 ] [ 2.90042033663424e-12 -2.10942573894528e-12 5.495465809344001e-13 ] [ -1.58102788940544e-12 3.50652375228288e-12 2.23615790965056e-12 ] [ -1.4443622236512e-12 -3.04766036808576e-12 -2.71152371304192e-12 ] ] "source-value" [ [ 0.0008583 -0.0005589 0.0029761 ] [ -0.0007803 0.001589 -0.0030224 ] [ 0.0018103 -0.0013166 0.000343 ] [ -0.0009868 0.0021886 0.0013957 ] [ -0.0009015 -0.0019022 -0.0016924 ] ] } "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" -1.906752319026025e-18 "source-value" -11.901012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.438980131440445e-09 -1.879684666541244e-09 -6.069989202273038e-09 ] [ -7.113273265256525e-10 -1.264644790354767e-09 1.152588076843029e-09 ] [ -1.867068326740754e-09 8.804659080302669e-10 2.313723445522702e-09 ] [ 4.373706494603081e-09 -7.636432317681672e-09 -1.392943088706879e-09 ] [ 2.643669290103771e-09 9.900295866547417e-09 3.996620608396523e-09 ] ] "source-value" [ [ -2.7705935 -1.1732069 -3.7885893 ] [ -0.4439756 -0.7893292 0.7193889 ] [ -1.1653324 0.5495436 1.4441126 ] [ 2.7298529 -4.7662862 -0.8694067 ] [ 1.6500486 6.1792787 2.4944944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.635318285071896e-18 "source-value" -10.206854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }