{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.0357098 0.622829 1.0772282 ] [ -32.5091359 9.8179229 0.3330223 ] [ -2.7796246 -9.4034113 -11.5338242 ] [ 34.7074916 -9.0700648 2.58951 ] [ 17.6169786 8.0327243 7.5340636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.729421618516481e-08 9.978820707775857e-10 1.725909851525878e-09 ] [ -5.208537793051056e-08 1.573004666479351e-08 5.335605476609381e-10 ] [ -4.453449585411596e-09 -1.506592586475156e-08 -1.847922363390374e-08 ] [ 5.560753206627127e-08 -1.453184589142588e-08 4.14885241550934e-09 ] [ 2.822551147459803e-08 1.286984318082401e-08 1.207090065898992e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0252743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.244847160900706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.215299 0.3544106 1.7240785 ] [ 0.7342831 2.4262587 0.1119178 ] [ -0.0771963 1.5484837 2.2952266 ] [ 2.2115822 1.316679 -0.3417641 ] [ 2.2843479 1.8819 3.5916785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.215299e-10 3.544106e-11 1.7240785e-10 ] [ 7.342831e-11 2.4262587e-10 1.119178e-11 ] [ -7.71963e-12 1.5484837e-10 2.2952266e-10 ] [ 2.2115822e-10 1.316679e-10 -3.417641e-11 ] [ 2.2843479e-10 1.8819e-10 3.5916785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-05 1.25e-05 -0.0001959 ] [ 8.38e-05 -0.0001055 7.37e-05 ] [ -0.0002768 6.48e-05 0.0001878 ] [ 7.25e-05 -2.6e-05 -0.0001512 ] [ 5.65e-05 5.43e-05 8.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.02539304576e-13 2.0027207925e-14 -3.138664026006e-13 ] [ 1.342624019292e-13 -1.69029634887e-13 1.180804179258e-13 ] [ -4.434824922912e-13 1.038210458832e-13 3.008887718652e-13 ] [ 1.16157805965e-13 -4.165659248399999e-14 -2.422491070608e-13 ] [ 9.052297982099998e-14 8.69981912262e-14 1.36986102207e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.699487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.714246806718676e-18 } }