{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8241702 1.3455341 1.0758237 ] [ 1.7451483 -1.2132099 -1.2123145 ] [ 0.0790219 -0.1323242 0.1364909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.92264284680006e-09 2.155783277509169e-09 1.723659580242553e-09 ] [ 2.796035806088865e-09 -1.943776537903106e-09 -1.942341948956842e-09 ] [ 1.266070407111955e-10 -2.120067396060634e-10 2.186825289319507e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1431946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.842482765144808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2807252 2.1384688 2.1670131 ] [ 1.8946307 1.1400284 0.7403742 ] [ 1.696629 0.4217541 2.9946479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.807252e-11 2.1384688e-10 2.1670131e-10 ] [ 1.8946307e-10 1.1400284e-10 7.403742000000001e-11 ] [ 1.696629e-10 4.217541e-11 2.9946479e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }