{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84161e-12 1.6895758e-10 1.423453e-11 ] [ 3.270022000000001e-11 1.9032713e-10 2.5213308e-10 ] [ 2.249876e-10 8.341267e-11 4.360639e-11 ] [ 1.9016579e-10 -1.008181e-11 2.8003568e-10 ] [ 2.8656062e-10 2.2908309e-10 2.4577618e-10 ] ] "source-value" [ [ 0.0184161 1.6895758 0.1423453 ] [ 0.3270022 1.9032713 2.5213308 ] [ 2.249876 0.8341267 0.4360639 ] [ 1.9016579 -0.1008181 2.8003568 ] [ 2.8656062 2.2908309 2.4577618 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.094671154395392e-11 -2.87718877563264e-12 1.875892474697472e-11 ] [ 3.092793683493696e-11 2.21516939591808e-12 -4.026718457524224e-11 ] [ -2.68100224841568e-11 1.72610498241888e-11 2.916458124608448e-11 ] [ 4.87029649190784e-12 -1.752973484349696e-11 -1.69654482376512e-12 ] [ -1.993492238664192e-11 9.3070439902272e-13 -5.95961637638976e-12 ] ] "source-value" [ [ 0.0068324 -0.0017958 0.0117084 ] [ 0.0193037 0.0013826 -0.0251328 ] [ -0.0167335 0.0107735 0.0182031 ] [ 0.0030398 -0.0109412 -0.0010589 ] [ -0.0124424 0.0005809 -0.0037197 ] ] } "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" -1.721373594639996e-18 "source-value" -10.743969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.17946973565875e-09 3.291929978087211e-09 -7.638114122480526e-09 ] [ -4.960939153576614e-09 1.872045969066255e-09 6.491084316770378e-09 ] [ 6.568563495322658e-09 -2.748221728759006e-09 -1.924877903354797e-09 ] [ -2.534093867524666e-09 -1.821057851676462e-08 5.105601122627604e-09 ] [ 9.105939101219709e-09 1.57948241381525e-08 -2.033693253344995e-09 ] ] "source-value" [ [ -5.1052235 2.0546611 -4.7673359 ] [ -3.0963747 1.1684392 4.0514162 ] [ 4.0997749 -1.7153051 -1.2014143 ] [ -1.581657 -11.3661492 3.1866656 ] [ 5.6834802 9.8583539 -1.2693315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.59360705757622e-19 "source-value" -5.9878586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }