{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.108553e-11 4.785901e-11 -1.701581e-11 ] [ 2.472367000000001e-10 1.3054369e-10 1.5232e-13 ] [ -1.0610316e-10 1.8937328e-10 2.1352826e-10 ] [ 3.4987066e-10 5.872126e-11 2.8708764e-10 ] [ 1.4718074e-10 2.9687855e-10 2.7199529e-10 ] ] "source-value" [ [ -0.2108553 0.4785901 -0.1701581 ] [ 2.472367 1.3054369 0.0015232 ] [ -1.0610316 1.8937328 2.1352826 ] [ 3.4987066 0.5872126 2.8708764 ] [ 1.4718074 2.9687855 2.7199529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.98581635052288e-12 1.53632716168512e-12 -4.6687426730112e-13 ] [ -2.271085359984e-12 -2.61891790435968e-12 -1.5012394936896e-12 ] [ 2.69998804137216e-12 5.979323148825599e-13 1.28766935013696e-12 ] [ -6.0289906240704e-13 7.873095914611201e-13 -7.257860092224001e-14 ] [ -2.81165975184192e-12 -3.028113813312e-13 7.530230117759999e-13 ] ] "source-value" [ [ 0.0018636 0.0009589 -0.0002914 ] [ -0.0014175 -0.0016346 -0.000937 ] [ 0.0016852 0.0003732 0.0008037 ] [ -0.0003763 0.0004914 -4.53e-05 ] [ -0.0017549 -0.000189 0.00047 ] ] } "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" -1.870247045156421e-18 "source-value" -11.673164 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.028686259520348e-07 -3.100863372888386e-07 -7.360443873980371e-07 ] [ 9.325135791059746e-07 2.40363627408411e-07 -1.415554495203866e-08 ] [ -5.276967498679909e-07 1.007546257350073e-07 6.665881593838462e-07 ] [ 7.400806977665546e-07 -1.042298646495912e-06 3.603160451490565e-07 ] [ -6.42028900892286e-07 1.011266730641332e-06 -2.767042721828271e-07 ] ] "source-value" [ [ -313.8659118 -193.5406704 -459.4027761 ] [ 582.0292014 150.0231774 -8.8351963 ] [ -329.362408 62.8860916 416.051608 ] [ 461.9220429 -650.5516514 224.8915884 ] [ -400.7229244 631.1830528 -172.705224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.047680019065041e-16 "source-value" 653.91044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }