{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.929712e-11 3.09647e-10 9.430235e-11 ] [ 1.7294224e-10 1.0139389e-10 1.5068709e-10 ] [ 1.9378116e-10 4.7587789e-10 2.1503325e-10 ] [ 3.5758174e-10 3.7022268e-10 3.4667901e-10 ] [ 3.4760214e-10 1.3919635e-10 3.0358983e-10 ] ] "source-value" [ [ 0.7929712 3.09647 0.9430235 ] [ 1.7294224 1.0139389 1.5068709 ] [ 1.9378116 4.7587789 2.1503325 ] [ 3.5758174 3.7022268 3.4667901 ] [ 3.4760214 1.3919635 3.0358983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.918606503408e-12 1.2288694681536e-13 -2.835852618816e-13 ] [ 9.4512398860992e-13 -4.26291133496256e-12 -5.0580715918656e-12 ] [ 3.2091597714624e-13 -4.3066507567104e-13 3.33108541230528e-12 ] [ 4.416720290559361e-12 -1.22165967336e-12 -2.82559868844288e-12 ] [ -3.76399353524544e-12 5.79234913717824e-12 4.8361701298848e-12 ] ] "source-value" [ [ -0.0011975 7.67e-05 -0.000177 ] [ 0.0005899 -0.0026607 -0.003157 ] [ 0.0002003 -0.0002688 0.0020791 ] [ 0.0027567 -0.0007625 -0.0017636 ] [ -0.0023493 0.0036153 0.0030185 ] ] } "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" -1.853174731738163e-18 "source-value" -11.566607 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.607755560011288e-08 3.592311979008292e-09 -1.956219810585017e-08 ] [ -1.000702566323032e-08 -1.428892022766677e-08 2.433654056037362e-09 ] [ -9.622568643044449e-10 1.531141284464213e-08 -2.545717338473245e-09 ] [ 3.602261175388135e-09 8.887778561430813e-09 2.558442353913924e-08 ] [ 2.344457711247717e-08 -1.350258299719681e-08 -5.910162150853189e-09 ] ] "source-value" [ [ -10.034821 2.2421448 -12.2097638 ] [ -6.2458942 -8.9184426 1.5189674 ] [ -0.6005935 9.5566323 -1.5889118 ] [ 2.2483546 5.5473151 15.9685413 ] [ 14.6329542 -8.4276495 -3.6888331 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.836285066454675e-19 "source-value" -1.146119 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }