{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.439756e-11 1.856322e-11 2.6828435e-10 ] [ 4.275567e-11 2.3502793e-10 1.1447946e-10 ] [ 2.818706e-11 2.3948214e-10 3.5581028e-10 ] [ 1.9529069e-10 2.099102e-11 6.942979000000001e-11 ] [ 2.5520429e-10 2.4265385e-10 -5.9263e-13 ] ] "source-value" [ [ 0.6439756 0.1856322 2.6828435 ] [ 0.4275567 2.3502793 1.1447946 ] [ 0.2818706 2.3948214 3.5581028 ] [ 1.9529069 0.2099102 0.6942979 ] [ 2.5520429 2.4265385 -0.0059263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.040916666639872e-11 -3.508766799552e-14 -9.56883965006592e-12 ] [ 3.721055201808e-12 -6.3974912468544e-13 -8.00719809777216e-12 ] [ -8.760381327210241e-12 1.56068024632128e-12 7.266031192990081e-12 ] [ -2.124886743336e-11 -5.80292350287552e-12 9.543685477119359e-12 ] [ 5.879026892363521e-12 4.91724026689728e-12 7.664812953907199e-13 ] ] "source-value" [ [ 0.0127384 -2.19e-05 -0.0059724 ] [ 0.0023225 -0.0003993 -0.0049977 ] [ -0.0054678 0.0009741 0.0045351 ] [ -0.0132625 -0.0036219 0.0059567 ] [ 0.0036694 0.0030691 0.0004784 ] ] } "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" -2.560826024225052e-18 "source-value" -15.983419 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.026460771730445e-08 -3.436814585601428e-08 2.544168097767997e-08 ] [ -1.976801083064022e-08 3.048477814619458e-08 -3.099677050822574e-08 ] [ -8.680034893377375e-09 4.504594407049158e-08 4.956650190849797e-08 ] [ 4.345023463562144e-08 -4.655441402705318e-08 -3.998868894783194e-08 ] [ 5.262418805700604e-09 5.391837666381304e-09 -4.022723430120259e-09 ] ] "source-value" [ [ -12.6481734 -21.4509096 15.8794484 ] [ -12.338222 19.0271021 -19.3466626 ] [ -5.4176517 28.1154671 30.9369774 ] [ 27.1195036 -29.05698 -24.9589767 ] [ 3.2845435 3.3653204 -2.5107865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.628856465867663e-21 "source-value" 0.035132559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }