{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4651289 -8.65707 -3.179618 ] [ -6.7693378 5.0350058 -1.0441992 ] [ -3.5033997 0.0750015 9.3267714 ] [ 8.8010371 -1.4099862 2.4271787 ] [ 3.9368293 4.9570489 -7.5301329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.949571890838421e-09 -1.387015515862906e-08 -5.094309622674855e-09 ] [ -1.084567476145771e-08 8.0669685783524e-09 -1.672991545698063e-09 ] [ -5.613065092657734e-09 1.201656498249312e-10 1.494313508462609e-08 ] [ 1.410081588041343e-08 -2.259046925290633e-09 3.888768967643737e-09 ] [ 6.30749586454043e-09 7.942067855742357e-09 -1.20646028838969e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 37.740708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.046728001003952e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2750582 -2.5535315 -0.0504939 ] [ -2.6330464 4.4361525 0.5696015 ] [ -0.1260011 1.243041 6.6966939 ] [ 6.1913283 0.6339859 2.9895517 ] [ 3.8152164 4.248569 -2.9527864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.750582e-11 -2.5535315e-10 -5.049390000000001e-12 ] [ -2.6330464e-10 4.436152500000001e-10 5.696015e-11 ] [ -1.260011e-11 1.243041e-10 6.6966939e-10 ] [ 6.191328300000001e-10 6.339859e-11 2.9895517e-10 ] [ 3.8152164e-10 4.248569e-10 -2.9527864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }