{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4890302 -0.0454788 1.7580519 ] [ 1.387055 -1.162644 -0.5034207 ] [ -0.8980248 1.2081229 -1.2546312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.835127533051482e-10 -7.286507010203905e-11 2.816709652333019e-09 ] [ 2.222307092763744e-09 -1.862761035113395e-09 -8.065688759667706e-10 ] [ -1.438794339458596e-09 1.935626265433097e-09 -2.010140776366249e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6285336395409704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609198523458877e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8365762 2.1441623 1.6995644 ] [ 1.5301356 2.9069884 3.3268849 ] [ 3.0514232 1.3472442 3.7624817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8365762e-10 2.1441623e-10 1.6995644e-10 ] [ 1.5301356e-10 2.9069884e-10 3.3268849e-10 ] [ 3.0514232e-10 1.3472442e-10 3.7624817e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -3.4e-06 5.9e-06 ] [ -3.2e-06 2.8e-06 7e-07 ] [ 1.4e-06 6e-07 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 -5.44740051072e-15 9.45284206272e-15 ] [ -5.126965186560001e-15 4.48609453824e-15 1.12152363456e-15 ] [ 2.24304726912e-15 9.6130597248e-16 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }