{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2905243 -0.2020909 1.7047578 ] [ 1.0399131 1.5812994 -1.795477 ] [ -18.6542175 7.670967 -2.7717421 ] [ 0.1839205 0.9040722 -1.6577428 ] [ 17.7209082 -9.9542477 4.5202042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.654712450692061e-10 -3.237853179240306e-10 2.731323113789245e-09 ] [ 1.666124470210505e-09 2.53352095003822e-09 -2.876671296284418e-09 ] [ -2.98873514040539e-08 1.229024408758508e-08 -4.440820428094092e-09 ] [ 2.94673127613597e-10 1.448483354288974e-09 -2.655996779341735e-09 ] [ 2.8392025051299e-08 -1.594846307398824e-08 7.242165550148663e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.829069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.254355141777375e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5931407 -0.4434527 0.3652713 ] [ 0.8110483 0.5767986 2.3765487 ] [ 0.7690344 2.9441143 2.0807237 ] [ 2.7929799 3.6541208 1.0824934 ] [ 2.894939 1.7358251 2.4633209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.931407e-11 -4.434527e-11 3.652713000000001e-11 ] [ 8.110483e-11 5.767986e-11 2.3765487e-10 ] [ 7.690344000000001e-11 2.9441143e-10 2.0807237e-10 ] [ 2.7929799e-10 3.6541208e-10 1.0824934e-10 ] [ 2.894939e-10 1.7358251e-10 2.4633209e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -1.02e-05 -2.31e-05 ] [ 2.54e-05 2.67e-05 2.56e-05 ] [ -1.2e-06 -9.9e-06 4.5e-06 ] [ 8.8e-06 -9.2e-06 5e-06 ] [ -3.13e-05 2.5e-06 -1.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 -1.63422016668e-14 -3.70102802454e-14 ] [ 4.06952865036e-14 4.277811612779999e-14 4.10157218304e-14 ] [ -1.9226119608e-15 -1.58615486766e-14 7.209794853e-15 ] [ 1.40991543792e-14 -1.47400250328e-14 8.010883169999999e-15 ] [ -5.014812864419999e-14 4.005441585e-15 -1.9226119608e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.225848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.119014463043563e-18 } }