{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7306349e-10 1.0591597e-10 2.9697674e-10 ] [ 8.162419e-11 2.9755972e-10 -1.759125e-11 ] [ 1.3827683e-10 8.463455e-11 -1.637497e-11 ] [ 1.4841709e-10 -5.830427e-11 1.5100652e-10 ] [ 2.488511e-10 3.1090588e-10 2.6972756e-10 ] ] "source-value" [ [ 1.7306349 1.0591597 2.9697674 ] [ 0.8162419 2.9755972 -0.1759125 ] [ 1.3827683 0.8463455 -0.1637497 ] [ 1.4841709 -0.5830427 1.5100652 ] [ 2.488511 3.1090588 2.6972756 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.414249594161146e-10 -2.883195335784019e-10 -1.303800064355174e-10 ] [ 2.001099373259751e-10 -4.793776536498433e-10 -4.30603071435815e-10 ] [ -4.902804655543872e-10 8.256121870639372e-10 -7.973361729717485e-10 ] [ 1.103274842849088e-10 1.31244380722439e-10 9.068040894995982e-10 ] [ -1.615819154726112e-10 -1.891593805581312e-10 4.515150011258207e-10 ] ] "source-value" [ [ 0.2131007 -0.1799549 -0.0813768 ] [ 0.1248988 -0.299204 -0.2687613 ] [ -0.306009 0.5153066 -0.4976581 ] [ 0.068861 0.0819163 0.5659826 ] [ -0.1008515 -0.118064 0.2818135 ] ] } "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" -1.607297497715401e-18 "source-value" -10.031962 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0986879714014e-08 -8.712570454233624e-09 2.822405566459392e-08 ] [ -1.772042109837471e-08 1.701354493893697e-08 -1.581329579263136e-08 ] [ 4.222519292763259e-08 5.576108549721116e-08 -9.232732394963072e-08 ] [ -3.709595473310066e-08 -8.522044224756755e-08 7.037266166583435e-08 ] [ 2.357806261785679e-08 2.115838226565305e-08 9.543902411833816e-09 ] ] "source-value" [ [ -6.857471 -5.4379588 17.6160701 ] [ -11.060217 10.6190196 -9.869883 ] [ 26.3548927 34.8033324 -57.6261835 ] [ -23.153474 -53.1904168 43.923161 ] [ 14.7162693 13.2060236 5.9568354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.236733070888706e-18 "source-value" 20.202099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }