{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8420293 -0.0679173 -3.3104262 ] [ 6.7323622 -6.1667913 -2.0862818 ] [ 2.1096672 6.2347087 5.396708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.416649262488859e-08 -1.088155102078598e-10 -5.303887462523785e-09 ] [ 1.078643331959765e-08 -9.880288846212838e-09 -3.342591924360542e-09 ] [ 3.380059465508598e-09 9.98910451663836e-09 8.646479386884328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.968355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.840153802003479e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.2571505 0.7910649 -1.0716816 ] [ 5.9974533 -2.9417478 -0.4248323 ] [ 3.5823203 5.2603261 4.7610374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.2571505e-10 7.910649e-11 -1.0716816e-10 ] [ 5.9974533e-10 -2.9417478e-10 -4.248323e-11 ] [ 3.5823203e-10 5.2603261e-10 4.761037400000001e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }