{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0028507e-10 -3.725527000000001e-11 8.312335e-11 ] [ -8.260106000000001e-11 3.5757375e-10 8.591409e-11 ] [ 9.392146999999999e-11 5.9661714e-10 5.4872958e-10 ] [ 7.5765575e-10 1.6514747e-10 3.1963143e-10 ] [ 3.0168116e-10 9.215483e-11 6.183940200000001e-10 ] [ 4.3003599e-10 5.5567689e-10 1.1310842e-10 ] ] "source-value" [ [ 3.0028507 -0.3725527 0.8312335 ] [ -0.8260106 3.5757375 0.8591409 ] [ 0.9392147 5.9661714 5.4872958 ] [ 7.5765575 1.6514747 3.1963143 ] [ 3.0168116 0.9215483 6.1839402 ] [ 4.3003599 5.5567689 1.1310842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 3e-07 -3e-07 -0.0 ] [ -3e-07 3e-07 0.0 ] [ -2e-07 4e-07 -1e-07 ] [ 3e-07 -2e-07 0.0 ] [ 1e-07 -5e-07 1e-07 ] [ -2e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.02109513802054e-31 "source-value" 2.5097702e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.015566266262599e-10 -4.89787011176947e-09 -3.085666881449054e-09 ] [ -4.256843251228942e-09 6.585500264598798e-10 -2.655409719945669e-09 ] [ -2.225387757970218e-09 3.317429900748539e-09 3.034231404303201e-09 ] [ 5.420556201656158e-09 -1.302423313984921e-09 3.928397684835591e-10 ] [ -7.338385489185409e-11 -2.490129019526279e-09 4.942522934408828e-09 ] [ 1.936615449278778e-09 4.714442678289913e-09 -2.628517505800865e-09 ] ] "source-value" [ [ -0.5002923 -3.0570101 -1.9259218 ] [ -2.6569126 0.4110346 -1.6573764 ] [ -1.3889778 2.0705769 1.8938183 ] [ 3.3832451 -0.8129087 0.2451913 ] [ -0.0458026 -1.5542163 3.0848802 ] [ 1.2087403 2.9425237 -1.6405916 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.076528887261042e-18 "source-value" 12.960674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.966654e-10 1.561504e-10 1.979713e-10 ] [ 1.215751e-10 3.296566e-10 1.975446e-10 ] [ 1.823708e-10 4.192867e-10 4.123573e-10 ] [ 5.205541e-10 2.34853e-10 2.95907e-10 ] [ 3.135824e-10 2.260061e-10 4.318186e-10 ] [ 3.662306e-10 3.63962e-10 2.333021e-10 ] ] "source-value" [ [ 2.966654 1.561504 1.979713 ] [ 1.215751 3.296566 1.975446 ] [ 1.823708 4.192867 4.123573 ] [ 5.205541 2.34853 2.95907 ] [ 3.135824 2.260061 4.318186 ] [ 3.662306 3.63962 2.333021 ] ] } "instance-id" 1 }