{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7618257 -1.2111988 -0.7987831 ] [ -3.923591 -0.4006299 9.1488211 ] [ 5.6854167 1.6118287 -8.3500379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.822755946464595e-09 -1.940554400501015e-09 -1.279791607910149e-09 ] [ -6.286285769781293e-09 -6.418798593734419e-10 1.465802727430174e-08 ] [ 9.109041716245888e-09 2.582434259874457e-09 -1.337823550617393e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2816838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.462190302818103e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0802768 1.229386 0.2870636 ] [ 1.0166182 2.1919035 2.2284897 ] [ 2.1203858 2.4093664 0.1532264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.02768e-12 1.229386e-10 2.870636e-11 ] [ 1.0166182e-10 2.1919035e-10 2.2284897e-10 ] [ 2.1203858e-10 2.4093664e-10 1.532264e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 3e-07 ] [ -0.0 -1e-07 -5e-07 ] [ -5e-07 -3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -8.010883104e-16 ] [ -8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }