{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.921114e-11 3.840430000000001e-11 4.460029e-11 ] [ 7.824218e-11 1.1214678e-10 2.6629026e-10 ] [ 1.0363704e-10 2.6367852e-10 8.631122e-11 ] [ 2.6467461e-10 9.392576e-11 1.2159708e-10 ] [ 2.4852549e-10 2.7463173e-10 2.7164736e-10 ] ] "source-value" [ [ 0.4921114 0.384043 0.4460029 ] [ 0.7824218 1.1214678 2.6629026 ] [ 1.0363704 2.6367852 0.8631122 ] [ 2.6467461 0.9392576 1.2159708 ] [ 2.4852549 2.7463173 2.7164736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.36152969235584e-12 4.62692586320832e-12 -1.11495471041472e-12 ] [ 4.38211327555008e-12 -1.46935617893568e-12 -2.5386488556576e-12 ] [ 3.54433512053376e-12 -4.0639209986592e-12 6.230224007642881e-12 ] [ -5.3616840615072e-12 -1.26379691848704e-12 3.91475835526272e-12 ] [ -3.92629402693248e-12 2.1701482328736e-12 -6.49153901449536e-12 ] ] "source-value" [ [ 0.0008498 0.0028879 -0.0006959 ] [ 0.0027351 -0.0009171 -0.0015845 ] [ 0.0022122 -0.0025365 0.0038886 ] [ -0.0033465 -0.0007888 0.0024434 ] [ -0.0024506 0.0013545 -0.0040517 ] ] } "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" -3.268244840884263e-18 "source-value" -20.39878 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.46542221349758e-10 4.135788713814791e-09 1.014909515029119e-09 ] [ 4.444198260476729e-09 3.429110262972052e-09 -4.155301783097176e-09 ] [ -3.018987687105794e-08 3.333449135517479e-08 1.669588842990808e-09 ] [ 2.765283531898632e-08 -3.663153708321221e-08 5.746172003701853e-09 ] [ -2.753698929754873e-09 -4.267853248749418e-09 -4.275368578624604e-09 ] ] "source-value" [ [ 0.5283701 2.5813563 0.6334567 ] [ 2.7738504 2.1402823 -2.5935354 ] [ -18.8430392 20.8057532 1.0420754 ] [ 17.2595424 -22.8636073 3.5864785 ] [ -1.7187237 -2.6637845 -2.6684752 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.127235053609107e-18 "source-value" -13.277157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }