{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.28441e-11 -6.949437000000001e-11 -1.580694e-10 ] [ -6.565985e-11 -1.620971e-11 3.7855547e-10 ] [ 4.6558902e-10 -2.555743e-11 1.0239386e-10 ] [ 1.2243406e-10 4.408729e-10 -4.963223e-11 ] [ 3.2689153e-10 3.7036292e-10 4.4309118e-10 ] ] "source-value" [ [ -0.128441 -0.6949437 -1.580694 ] [ -0.6565985 -0.1620971 3.7855547 ] [ 4.6558902 -0.2555743 1.0239386 ] [ 1.2243406 4.408729 -0.4963223 ] [ 3.2689153 3.7036292 4.4309118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.833672196484032e-11 -8.87141216703168e-11 -9.158265869219714e-11 ] [ -6.09339812422656e-12 6.147551694009601e-12 6.191082832796736e-11 ] [ 4.201451839788672e-11 -5.184915914934336e-11 -3.386344483956672e-11 ] [ -1.373754299972544e-11 9.253547312858688e-11 -6.739988543082816e-11 ] [ 1.61531446909056e-11 4.188025599706368e-11 1.309351606346246e-10 ] ] "source-value" [ [ -0.0239279 -0.055371 -0.0571614 ] [ -0.0038032 0.003837 0.0386417 ] [ 0.0262234 -0.0323617 -0.0211359 ] [ -0.0085743 0.0577561 -0.0420677 ] [ 0.010082 0.0261396 0.0817233 ] ] } "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" 1.651872134135664e-21 "source-value" 0.010310175 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.181209376018767e-08 -1.303729696757989e-08 -1.666202738833345e-08 ] [ -1.004853325294538e-08 -6.576686851225439e-09 1.140849713808972e-08 ] [ 2.196688112357724e-08 -1.862087239735518e-08 -1.795410817157812e-09 ] [ -8.238696277276228e-09 2.317981358066608e-08 -1.456595499043423e-08 ] [ 8.132442166832041e-09 1.505504279571209e-08 2.16148958976181e-08 ] ] "source-value" [ [ -7.3725291 -8.1372408 -10.3996196 ] [ -6.2718012 -4.1048451 7.1206239 ] [ 13.7106489 -11.6222345 -1.1206073 ] [ -5.1421898 14.4677018 -9.0913541 ] [ 5.0758712 9.3966187 13.490957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.53532167484324e-18 "source-value" 47.031779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }