{ "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" [ [ -0.0305619 -4.441248 3.2320456 ] [ 0.0110167 -0.341385 -0.1541927 ] [ 0.0753084 0.2081027 -1.3061983 ] [ -0.396162 4.9274019 -0.8027845 ] [ 0.3403989 -0.3528716 -0.9688702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.896556166722752e-11 -7.115663712774758e-09 5.178307897679509e-09 ] [ 1.765069917836736e-11 -5.469590656918081e-10 -2.470439390380282e-10 ] [ 1.206573578298547e-10 3.334172806653562e-10 -2.092760378388705e-09 ] [ -6.347214944493696e-10 7.8945681254655e-09 -1.286202557440618e-09 ] [ 5.453791593260371e-10 -5.653626276642893e-10 -1.55230118302982e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.892892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.706539662009935e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9665095 1.5744114 1.6639872 ] [ 2.5051748 5.4655282 1.8162868 ] [ 1.4379333 3.3450769 2.276976 ] [ 2.9175496 3.5963721 0.338541 ] [ 3.8519988 3.6184553 2.6048891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9665095e-10 1.5744114e-10 1.6639872e-10 ] [ 2.5051748e-10 5.4655282e-10 1.8162868e-10 ] [ 1.4379333e-10 3.3450769e-10 2.276976e-10 ] [ 2.9175496e-10 3.5963721e-10 3.38541e-11 ] [ 3.8519988e-10 3.6184553e-10 2.6048891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.85e-05 1.53e-05 -7e-06 ] [ -4.56e-05 -2.79e-05 -8.5e-06 ] [ 4.68e-05 -1.1e-06 9.2e-06 ] [ 5.62e-05 5.7e-06 5.05e-05 ] [ 1e-06 8e-06 -4.42e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.37273323168e-14 2.451330229824e-14 -1.12152363456e-14 ] [ -7.305925390848e-14 -4.470072772032e-14 -1.36185012768e-14 ] [ 7.498186585344001e-14 -1.76239428288e-15 1.474002491136e-14 ] [ 9.004232608896e-14 9.13240673856e-15 8.090991935040001e-14 ] [ 1.6021766208e-15 1.28174129664e-14 -7.081620663936001e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }