{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4418205e-10 1.4768274e-10 3.1103592e-10 ] [ 1.6153201e-10 3.8705067e-10 3.1457028e-10 ] [ 3.4807936e-10 1.3487235e-10 1.8502738e-10 ] [ 3.4294781e-10 2.5227432e-10 3.9358671e-10 ] [ 3.6565537e-10 3.7420652e-10 1.8894791e-10 ] ] "source-value" [ [ 1.4418205 1.4768274 3.1103592 ] [ 1.6153201 3.8705067 3.1457028 ] [ 3.4807936 1.3487235 1.8502738 ] [ 3.4294781 2.5227432 3.9358671 ] [ 3.6565537 3.7420652 1.8894791 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2139663013248e-12 3.7498943809824e-12 -3.881272863888001e-12 ] [ 2.87895116991552e-12 -1.02250911939456e-12 2.95889978329344e-12 ] [ 9.358313642092801e-13 -1.02971891418816e-12 2.99879398115136e-12 ] [ -2.41095537897984e-12 7.6519955409408e-13 -2.382596852791681e-12 ] [ -4.61779345646976e-12 -2.46286590149376e-12 3.061759522348801e-13 ] ] "source-value" [ [ 0.002006 0.0023405 -0.0024225 ] [ 0.0017969 -0.0006382 0.0018468 ] [ 0.0005841 -0.0006427 0.0018717 ] [ -0.0015048 0.0004776 -0.0014871 ] [ -0.0028822 -0.0015372 0.0001911 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.23215100597088e-10 1.119972727591066e-09 2.387328080352902e-10 ] [ -3.52739130168049e-09 2.341690079309415e-10 2.708457948078019e-09 ] [ -1.742161996512538e-10 -3.057978385523712e-10 5.793653308947571e-10 ] [ -1.093813989903264e-10 -1.528955226617495e-09 2.259926520255452e-09 ] [ 3.487773799724982e-09 4.806113296478592e-10 -5.786482607263519e-09 ] ] "source-value" [ [ 0.201735 0.699032 0.1490053 ] [ -2.2016245 0.1461568 1.6904865 ] [ -0.1087372 -0.190864 0.3616114 ] [ -0.0682705 -0.9542988 1.4105352 ] [ 2.1768972 0.299974 -3.6116384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.930435213181704e-18 "source-value" -12.048829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }