{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.779118e-11 8.400948000000001e-11 1.7912498e-10 ] [ 1.311797e-11 2.4847429e-10 -1.08514e-12 ] [ 1.7968625e-10 2.4990345e-10 2.9083341e-10 ] [ 2.4119721e-10 1.018352e-11 6.377054e-11 ] [ 2.5137905e-10 2.5502265e-10 5.645538e-11 ] ] "source-value" [ [ 0.3779118 0.8400948 1.7912498 ] [ 0.1311797 2.4847429 -0.0108514 ] [ 1.7968625 2.4990345 2.9083341 ] [ 2.4119721 0.1018352 0.6377054 ] [ 2.5137905 2.5502265 0.5645538 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.035262445296128e-11 -8.43401794955328e-12 7.02762731181504e-12 ] [ 1.115419341634752e-11 -7.98140305417728e-12 1.056138806665152e-11 ] [ -6.33853114720896e-12 -5.425931344001279e-12 -8.0212972520352e-12 ] [ -9.33556273407744e-12 7.51020291e-12 2.29623953293056e-12 ] [ 1.487252491790016e-11 1.433114943773184e-11 -1.186379744169984e-11 ] ] "source-value" [ [ -0.0064616 -0.0052641 0.0043863 ] [ 0.0069619 -0.0049816 0.0065919 ] [ -0.0039562 -0.0033866 -0.0050065 ] [ -0.0058268 0.0046875 0.0014332 ] [ 0.0092827 0.0089448 -0.0074048 ] ] } "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" -1.754520546094741e-18 "source-value" -10.950856 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.617669588048251e-09 -8.576672070863085e-09 1.164093178982864e-08 ] [ -6.062100725462866e-09 6.488134068740836e-09 -7.926011001866362e-09 ] [ -4.848482857215649e-10 4.50301672770889e-09 4.240439205679219e-09 ] [ -1.195048000341498e-09 -2.379460768295892e-08 -1.335469248203724e-08 ] [ 1.335966675979184e-08 2.138012895737228e-08 5.399332488395745e-09 ] ] "source-value" [ [ -3.5062736 -5.3531377 7.2656982 ] [ -3.7836657 4.0495748 -4.947027 ] [ -0.3026185 2.810562 2.646674 ] [ -0.7458903 -14.8514261 -8.3353435 ] [ 8.3384482 13.344427 3.3699983 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.036783771371634e-19 "source-value" -3.7678641 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }