{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6211393e-10 2.3488853e-10 2.2305213e-10 ] [ 2.6881219e-10 3.7560716e-10 6.28992e-11 ] [ 2.3616467e-10 4.0493781e-10 3.7281289e-10 ] [ 3.8499571e-10 1.5631824e-10 2.539411600000001e-10 ] [ 4.313176e-10 3.8946756e-10 2.3676767e-10 ] ] "source-value" [ [ 1.6211393 2.3488853 2.2305213 ] [ 2.6881219 3.7560716 0.628992 ] [ 2.3616467 4.0493781 3.7281289 ] [ 3.8499571 1.5631824 2.5394116 ] [ 4.313176 3.8946756 2.3676767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.990136378888321e-12 1.4355502522368e-12 -1.87550795230848e-12 ] [ 2.45325284176896e-12 -5.05454680329984e-12 -8.19305058578496e-12 ] [ 2.1180774926976e-12 -3.486977197509121e-12 9.472709052817919e-12 ] [ -3.3197099582976e-13 -8.908102011648e-13 7.7449217849472e-13 ] [ 2.7509372579136e-12 7.996783949736961e-12 -1.786426932192e-13 ] ] "source-value" [ [ -0.0043629 0.000896 -0.0011706 ] [ 0.0015312 -0.0031548 -0.0051137 ] [ 0.001322 -0.0021764 0.0059124 ] [ -0.0002072 -0.000556 0.0004834 ] [ 0.001717 0.0049912 -0.0001115 ] ] } "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" -2.259561704638896e-18 "source-value" -14.103075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.613623791814129e-09 6.76430958418656e-11 1.787977839160935e-09 ] [ 2.434710851736442e-09 2.576458141078873e-09 -2.818406197156785e-09 ] [ 2.639392119396883e-10 5.752246656359616e-10 5.797774107216269e-10 ] [ 4.159704404233473e-09 -1.944899823931949e-09 9.864619078208429e-10 ] [ -2.244730676095474e-09 -1.274425918407089e-09 -5.358111207642815e-10 ] ] "source-value" [ [ -2.8795975 0.0422195 1.115968 ] [ 1.519627 1.6080987 -1.7591108 ] [ 0.1647379 0.359027 0.3618686 ] [ 2.5962833 -1.213911 0.6157011 ] [ -1.4010507 -0.7954341 -0.334427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.0941018808733e-18 "source-value" -13.070356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }