{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7486208 0.5296513 1.1303462 ] [ 1.4469844 -0.024395 -0.3823516 ] [ 2.3016364 -0.5052563 -0.7479946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.005952606004593e-09 8.485949300363271e-10 1.811014255050121e-09 ] [ 2.318324576342315e-09 -3.9085098664416e-11 -6.125947944454732e-10 ] [ 3.687628029662278e-09 -8.09509831371911e-10 -1.198419460604648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8596512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.259254940028267e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7656342 1.7886607 2.8907437 ] [ 3.9312225 0.1422288 1.8359673 ] [ 3.8848643 2.2534685 2.480783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7656342e-10 1.7886607e-10 2.8907437e-10 ] [ 3.9312225e-10 1.422288e-11 1.8359673e-10 ] [ 3.8848643e-10 2.2534685e-10 2.480783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.39e-05 1.25e-05 1.77e-05 ] [ 2.46e-05 -9.7e-06 -9.3e-06 ] [ 2.93e-05 -2.8e-06 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.635731986112e-14 2.002720776e-14 2.835852618816e-14 ] [ 3.941354487168e-14 -1.554111322176e-14 -1.490024257344e-14 ] [ 4.694377498944e-14 -4.48609453824e-15 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }