{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1785361 -0.2418197 -1.1330491 ] [ 0.4269025 -0.7888003 1.0342876 ] [ -0.6054386 1.03062 0.0987615 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.860463653888109e-10 -3.874378697888697e-10 -1.815344778238481e-09 ] [ 6.83973204861072e-10 -1.263797399140026e-09 1.657111411903342e-09 ] [ -9.70019570249883e-10 1.651235268928896e-09 1.582333663351392e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4989319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.208083508751324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.157618 4.3824524 0.8999226 ] [ 2.1456897 4.2623881 3.3972827 ] [ 3.2452734 2.4555045 2.0640714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.157618e-10 4.3824524e-10 8.999226e-11 ] [ 2.1456897e-10 4.2623881e-10 3.3972827e-10 ] [ 3.2452734e-10 2.4555045e-10 2.0640714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }