{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.57073e-12 1.0181686e-10 2.2030168e-10 ] [ 9.602989e-11 3.0154894e-10 2.7450089e-10 ] [ 1.3587785e-10 -2.30756e-11 8.901097e-11 ] [ 3.3131289e-10 9.968746000000001e-11 6.209462000000001e-11 ] [ 3.0656805e-10 3.0046693e-10 1.7632355e-10 ] ] "source-value" [ [ -0.0957073 1.0181686 2.2030168 ] [ 0.9602989 3.0154894 2.7450089 ] [ 1.3587785 -0.230756 0.8901097 ] [ 3.3131289 0.9968746 0.6209462 ] [ 3.0656805 3.0046693 1.7632355 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.18352202127424e-12 -1.13145712960896e-12 -8.643742869216001e-13 ] [ -5.20675358227584e-12 -1.32532050072576e-12 -2.67307147414272e-12 ] [ 2.3840388117504e-12 9.432013766649599e-12 4.738437356016e-12 ] [ -3.833207565264e-12 -2.5787032711776e-12 -3.26427464721792e-12 ] [ 1.47256053217728e-12 -4.39653286513728e-12 2.06344326992832e-12 ] ] "source-value" [ [ 0.0032353 -0.0007062 -0.0005395 ] [ -0.0032498 -0.0008272 -0.0016684 ] [ 0.001488 0.005887 0.0029575 ] [ -0.0023925 -0.0016095 -0.0020374 ] [ 0.0009191 -0.0027441 0.0012879 ] ] } "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" -1.992358858922638e-18 "source-value" -12.435326 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.985128175326804e-09 -3.8270037771706e-09 7.429990578350297e-09 ] [ -2.60231534912664e-09 7.825720993893103e-09 -5.038924139288081e-09 ] [ -2.505069316515239e-09 -6.609149993698425e-09 -5.055548163687841e-10 ] [ 5.884701962172057e-09 4.148834436949655e-09 -1.329460364896245e-09 ] [ 4.207811039014289e-09 -1.538401659973732e-09 -5.56051257797186e-10 ] ] "source-value" [ [ -3.1114723 -2.3886279 4.6374354 ] [ -1.6242375 4.8844309 -3.1450491 ] [ -1.5635413 -4.125107 -0.3155425 ] [ 3.6729421 2.5894988 -0.8297839 ] [ 2.6263091 -0.9601948 -0.3470599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.124333676113455e-18 "source-value" -7.0175389 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }