{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4788366 2.6054092 -7.2095755 ] [ 0.203879 -9.0614777 3.1693521 ] [ -4.6827155 6.4560684 4.0402234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.175887288903361e-09 4.174325707857232e-09 -1.155101331199247e-08 ] [ 3.266501672720832e-10 -1.451808772084056e-08 5.077861837703383e-09 ] [ -7.502537295957783e-09 1.034376185276566e-08 6.473151474289088e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4901904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.5919014610206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.37293 1.3783095 2.3047916 ] [ 3.6580261 4.3711559 -0.6192612 ] [ 3.1375469 2.7155516 0.733972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.37293e-10 1.3783095e-10 2.3047916e-10 ] [ 3.6580261e-10 4.3711559e-10 -6.192612e-11 ] [ 3.1375469e-10 2.7155516e-10 7.33972e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0187524 -0.040809 0.0415775 ] [ -0.007829 -0.0366749 0.0248401 ] [ 0.0265815 0.0774838 -0.0664176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.004465686388992e-11 -6.53832257182272e-11 6.6614498451312e-11 ] [ -1.25434407642432e-11 -5.875966735017792e-11 3.979822747833408e-11 ] [ 4.25882578457952e-11 1.241427328507431e-10 -1.064127259296461e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6517431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055090661587718e-19 } }