{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6924698 1.524701 -1.4983127 ] [ 2.9023464 -1.799404 2.3717121 ] [ -1.2098766 0.274703 -0.8733994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.711635544970052e-09 2.442840295910381e-09 -2.400561578587724e-09 ] [ 4.650071547543045e-09 -2.882963020174004e-09 3.799901677888471e-09 ] [ -1.938436002572993e-09 4.401227242636223e-10 -1.399340099300748e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0088048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122934319031082e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1134998 0.5949097 0.6124053 ] [ 2.961199 0.1878296 1.9432265 ] [ 2.5527882 2.3231731 1.1530997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1134998e-10 5.949097e-11 6.124053000000001e-11 ] [ 2.961199e-10 1.878296e-11 1.9432265e-10 ] [ 2.5527882e-10 2.3231731e-10 1.1530997e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 -7e-07 -9.8e-06 ] [ 1.49e-05 -1.67e-05 1.4e-05 ] [ 1e-07 1.74e-05 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-14 -1.12152363456e-15 -1.570133088384e-14 ] [ 2.387243164992e-14 -2.675634956736e-14 2.24304726912e-14 ] [ 1.6021766208e-16 2.787787320192e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }