{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.477156 2.8787423 -0.4784891 ] [ -0.4502173 1.2009293 1.6509394 ] [ 0.9273733 -4.0796716 -1.1724503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.644881876744448e-10 4.612253610368019e-09 -7.666240493276333e-10 ] [ -7.213276323396998e-10 1.924100847693709e-09 2.64509650903758e-09 ] [ 1.485815820014145e-09 -6.53635445806173e-09 -1.878472459709946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.351383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.573860731546567e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9377318 2.8703509 2.587671 ] [ 4.0538446 3.8231921 0.4101178 ] [ 3.5407706 5.197042 2.2842624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9377318e-10 2.8703509e-10 2.587671e-10 ] [ 4.0538446e-10 3.8231921e-10 4.101178e-11 ] [ 3.5407706e-10 5.197042e-10 2.2842624e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }