{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8025274 -3.0882844 -1.4534542 ] [ -1.6816201 3.8214502 1.3892058 ] [ -1.1209072 -0.7331658 0.0642484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.49014387943141e-09 -4.947977064061357e-09 -2.328690338643567e-09 ] [ -2.694252409287358e-09 6.122638167991484e-09 2.225753054239761e-09 ] [ -1.79589130992639e-09 -1.174661103930129e-09 1.029372844038067e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7336062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.186249806513929e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2718568 3.0333185 0.9012441 ] [ 1.961276 4.8535461 1.6797182 ] [ 4.2723172 5.1610523 1.2309411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2718568e-10 3.0333185e-10 9.012441000000001e-11 ] [ 1.961276e-10 4.8535461e-10 1.6797182e-10 ] [ 4.2723172e-10 5.1610523e-10 1.2309411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }