{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1286573 -14.916086 0.0179098 ] [ 10.2724619 12.7699315 -1.2104832 ] [ -4.1438047 2.1461545 1.1925734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.819191442955253e-09 -2.389820426304219e-08 2.869466284320384e-11 ] [ 1.645829829423875e-08 2.045968569851748e-08 -1.93940788291117e-09 ] [ -6.639107011501157e-09 3.438518564524714e-09 1.910713220067966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9339741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.905097950652723e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0209619 2.8996027 1.7340561 ] [ 1.9684261 4.9070235 1.7024748 ] [ 3.1760407 3.1022429 1.2411091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0209619e-10 2.8996027e-10 1.7340561e-10 ] [ 1.9684261e-10 4.9070235e-10 1.7024748e-10 ] [ 3.1760407e-10 3.1022429e-10 1.2411091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -3e-07 1e-07 ] [ 6e-07 -4e-07 -2e-07 ] [ -2e-07 7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 9.6130597248e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }