{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4265246 -2.4856905 -3.7050445 ] [ 6.7974084 -2.0341251 4.0777597 ] [ -3.394018 1.3897612 4.3395019 ] [ 0.5911079 0.2207244 -0.5586242 ] [ -6.4210229 2.90933 -4.1535929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.887720983916072e-09 -3.982515205644662e-09 -5.936135676923626e-09 ] [ 1.089064882050953e-08 -3.259027679002462e-09 6.533291256580422e-09 ] [ -5.437816290174375e-09 2.226642903134953e-09 6.95264849009718e-09 ] [ 9.470592577501844e-10 3.536394733201075e-10 -8.950146330531034e-10 ] [ -1.028761277200142e-08 4.661260508192064e-09 -6.654789436700872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7397607 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.240046364412664e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8245308 1.2783976 1.9099142 ] [ 1.266095 2.9808202 3.233023 ] [ 1.3704981 -0.1124939 0.2943599 ] [ 2.6651493 -0.9690772 -1.2660683 ] [ 2.4759062 4.6267993 4.0510884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.245308e-11 1.2783976e-10 1.9099142e-10 ] [ 1.266095e-10 2.9808202e-10 3.233023e-10 ] [ 1.3704981e-10 -1.124939e-11 2.943599e-11 ] [ 2.6651493e-10 -9.690772000000001e-11 -1.2660683e-10 ] [ 2.4759062e-10 4.6267993e-10 4.051088400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.00182 0.0287763 0.027841 ] [ 0.0215623 0.0416302 0.0260395 ] [ 0.0925685 -0.0920666 -0.1402629 ] [ -0.0847264 0.0112362 0.0604392 ] [ -0.0275844 0.0104239 0.0259431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.915961449856e-12 4.610471509312704e-11 4.46061992996928e-11 ] [ 3.454661295067584e-11 6.669893315922816e-11 4.17198781173216e-11 ] [ 1.483110865225248e-10 -1.475069540765453e-10 -2.247259391456083e-10 ] [ -1.357466572445491e-10 1.800237694663296e-11 9.683427321985536e-11 ] [ -4.419508077879552e-11 1.670092887755712e-11 4.156542829107648e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.147439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.786016614759413e-18 } }