{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.416663e-11 7.551290000000001e-11 6.399151e-11 ] [ 6.19764e-11 1.8198403e-10 2.7228565e-10 ] [ 2.508202e-10 8.342338000000001e-11 3.331667e-11 ] [ 2.7673983e-10 5.611720999999999e-11 2.794792e-10 ] [ 2.5390756e-10 2.9637183e-10 1.6232174e-10 ] ] "source-value" [ [ 0.1416663 0.755129 0.6399151 ] [ 0.619764 1.8198403 2.7228565 ] [ 2.508202 0.8342338 0.3331667 ] [ 2.7673983 0.5611721 2.794792 ] [ 2.5390756 2.9637183 1.6232174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93574979325056e-12 7.112062019731201e-13 -2.26435621817664e-12 ] [ 6.093077688902399e-13 -6.4711913714112e-13 2.6051391854208e-13 ] [ -3.8179868873664e-13 -1.69237916455104e-12 -4.5245467771392e-13 ] [ 2.30697411628992e-12 -3.2428054804992e-12 3.6185158980768e-12 ] [ -5.987334031929599e-13 4.87093736255616e-12 -1.16221892072832e-12 ] ] "source-value" [ [ -0.0012082 0.0004439 -0.0014133 ] [ 0.0003803 -0.0004039 0.0001626 ] [ -0.0002383 -0.0010563 -0.0002824 ] [ 0.0014399 -0.002024 0.0022585 ] [ -0.0003737 0.0030402 -0.0007254 ] ] } "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" -1.665268733950483e-18 "source-value" -10.39379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.02624465827302e-08 -3.729752297158689e-09 2.141117112940028e-09 ] [ -9.191210946420237e-09 1.761801477530304e-10 3.676628766725161e-09 ] [ 9.980901212122203e-09 1.895419162481134e-09 -7.063261161820591e-09 ] [ 3.227087326760842e-09 -4.150705939460412e-09 3.532186936741868e-09 ] [ 6.245669150485054e-09 5.808858766167274e-09 -2.286671654586467e-09 ] ] "source-value" [ [ -6.4053154 -2.3279283 1.3363802 ] [ -5.7367027 0.109963 2.2947712 ] [ 6.2295886 1.1830276 -4.4085409 ] [ 2.0141895 -2.5906669 2.2046177 ] [ 3.8982401 3.6256045 -1.4272282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.159780904586215e-18 "source-value" -7.2387831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }