{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1023273 -7.7912455 1.9573945 ] [ -0.5702396 3.134916 -0.5179422 ] [ -4.927649 -0.3760775 2.1052414 ] [ 0.861373 4.4986216 -7.0066407 ] [ 4.5341883 0.5337854 3.4619471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.639464090803082e-10 -1.248295148985765e-08 3.136091731420112e-09 ] [ -9.136245629015062e-10 5.022689164752744e-09 -8.298348906025547e-10 ] [ -7.894964088353465e-09 -6.02542583073135e-10 3.372968580009447e-09 ] [ 1.380071693758482e-09 7.207586412727693e-09 -1.12258760123734e-08 ] [ 7.264570548416182e-09 8.552184954503434e-10 5.546650751764061e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5279819 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.206115670135492e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9490296 2.0412979 1.4138279 ] [ 2.5939396 5.0261901 1.5175285 ] [ 1.2804231 3.3063969 2.9038408 ] [ 3.0120192 3.6266927 -0.3860395 ] [ 3.8437545 3.5992665 3.2515222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9490296e-10 2.0412979e-10 1.4138279e-10 ] [ 2.5939396e-10 5.0261901e-10 1.5175285e-10 ] [ 1.2804231e-10 3.3063969e-10 2.9038408e-10 ] [ 3.0120192e-10 3.6266927e-10 -3.860395e-11 ] [ 3.8437545e-10 3.5992665e-10 3.2515222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.82e-05 2.12e-05 1.06e-05 ] [ -1.6e-06 4.6e-06 9e-06 ] [ -1e-06 6.1e-06 5.7e-06 ] [ 3e-06 -1.21e-05 7.2e-06 ] [ -1.86e-05 -1.98e-05 -3.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.915961473879999e-14 3.39661446408e-14 1.69830723204e-14 ] [ -2.5634826144e-15 7.370012516399999e-15 1.4419589706e-14 ] [ -1.602176634e-15 9.773277467399999e-15 9.1324068138e-15 ] [ 4.806529901999999e-15 -1.93863372714e-14 1.15356717648e-14 ] [ -2.98004853924e-14 -3.17230973532e-14 -5.19105229416e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }