{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8325492 -5.4375686 3.3105998 ] [ 0.5748499 0.5535236 -6.9615199 ] [ 3.2576993 4.884045 3.6509201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.140420726305743e-09 -8.711945284916186e-09 5.304165600385156e-09 ] [ 9.210110702492181e-10 8.868425709810509e-10 -1.115358442901395e-08 ] [ 5.219409656056526e-09 7.825102713935136e-09 5.849418828628798e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.35235849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.645405348183907e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.5967697 -0.0065411 1.6848746 ] [ 1.75909 1.6328538 0.4418221 ] [ 2.7750467 3.1698323 1.9214475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967697e-11 -6.5411e-13 1.6848746e-10 ] [ 1.75909e-10 1.6328538e-10 4.418221e-11 ] [ 2.7750467e-10 3.1698323e-10 1.9214475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.37e-05 1.99e-05 -3e-07 ] [ -1.31e-05 -1.97e-05 -1.54e-05 ] [ -6e-07 -2e-07 1.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.194981970496e-14 3.188331475392e-14 -4.8065298624e-16 ] [ -2.098851373248e-14 -3.156287942976e-14 -2.467351996032e-14 ] [ -9.6130597248e-16 -3.2043532416e-16 2.499395528448e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }