{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4650722 -0.4241004 -0.0866933 ] [ -1.1191056 1.3099877 -1.5416228 ] [ 0.6540335 -0.8858873 1.6283161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.451278058240217e-10 -6.794837457519283e-10 -1.388979784400006e-10 ] [ -1.793004828526356e-09 2.098831666475564e-09 -2.469952008252234e-09 ] [ 1.047877182919997e-09 -1.419347920723636e-09 2.608849986692234e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1100713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.187236767481064e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3797097 2.8756035 1.144361 ] [ 2.0714411 1.3418364 0.7750356 ] [ 2.8527052 0.2900229 2.6813706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.797097e-11 2.8756035e-10 1.144361e-10 ] [ 2.0714411e-10 1.3418364e-10 7.750356e-11 ] [ 2.8527052e-10 2.900229e-11 2.6813706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 2e-07 -3e-07 6e-07 ] [ -2e-07 3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 9.6130597248e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }