{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6194567 1.0205615 1.667985 ] [ 3.4770586 -2.5207374 2.4269913 ] [ 1.1423981 1.5001759 -4.0949763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.401185525537919e-09 1.635119775388579e-09 2.672406570845088e-09 ] [ 5.57086199807158e-09 -4.038666529456178e-09 3.888468719744999e-09 ] [ 1.830323527466341e-09 2.403546754067599e-09 -6.560875290590087e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.271882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.645736919201635e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8841047 2.7337964 3.1442047 ] [ 4.8105289 -0.2217103 3.8293031 ] [ 3.0015984 3.408503 -2.3056057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8841047e-10 2.7337964e-10 3.1442047e-10 ] [ 4.810528900000001e-10 -2.217103e-11 3.8293031e-10 ] [ 3.0015984e-10 3.408503e-10 -2.3056057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }