{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.223156e-11 -4.12328e-12 2.5389686e-10 ] [ 4.423577e-11 1.5182574e-10 4.781077000000001e-11 ] [ 1.6376064e-10 3.0511369e-10 2.1941868e-10 ] [ 2.789983e-10 4.262437e-11 3.28935e-11 ] [ 2.6588652e-10 7.735518e-11 2.8956816e-10 ] ] "source-value" [ [ 0.2223156 -0.0412328 2.5389686 ] [ 0.4423577 1.5182574 0.4781077 ] [ 1.6376064 3.0511369 2.1941868 ] [ 2.789983 0.4262437 0.328935 ] [ 2.6588652 0.7735518 2.8956816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.56580721150784e-12 -8.529347458490881e-12 -9.6579206701824e-13 ] [ -6.456771781823999e-12 -1.09556837330304e-12 -7.439867356346881e-12 ] [ 5.37354016850112e-12 1.337304781849344e-11 -1.32179571216e-12 ] [ -3.21829217820096e-12 2.06744871148032e-12 3.54914165039616e-12 ] [ 5.867170785369601e-12 -5.815740915841921e-12 6.17831348512896e-12 ] ] "source-value" [ [ -0.0009773 -0.0053236 -0.0006028 ] [ -0.00403 -0.0006838 -0.0046436 ] [ 0.0033539 0.0083468 -0.000825 ] [ -0.0020087 0.0012904 0.0022152 ] [ 0.003662 -0.0036299 0.0038562 ] ] } "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" -1.42557205646012e-18 "source-value" -8.897721 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.020592845660312e-07 -6.08488795482222e-08 3.005955085797454e-08 ] [ -2.758892593554157e-08 3.08830432051515e-08 -7.802392116683556e-08 ] [ -8.700822654379271e-09 6.674842599722129e-08 1.600635471086686e-08 ] [ 2.880676842310251e-08 -2.327854979775249e-08 -4.538239026605856e-08 ] [ 1.095422647328495e-07 -1.350404001661577e-08 7.73404058640527e-08 ] ] "source-value" [ [ -63.7003956 -37.9788837 18.7616961 ] [ -17.2196533 19.2756796 -48.6987016 ] [ -5.4306264 41.661091 9.9903809 ] [ 17.9797708 -14.5293281 -28.3254603 ] [ 68.3709045 -8.4285589 48.2720849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.761353047330755e-18 "source-value" 54.684065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }