{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0756622 2.0385331 -5.9391793 ] [ -6.5647628 0.312338 6.0956224 ] [ 7.640425 -2.350871 -0.1564431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.723400828718294e-09 3.266090073546948e-09 -9.51561422119931e-09 ] [ -1.051790947925755e-08 5.004206413874304e-10 9.766263698504786e-09 ] [ 1.224131030797584e-08 -3.766510554716717e-09 -2.506494773054765e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2047927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.134643938450508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2363683 2.8179781 0.5706908 ] [ 0.6994172 2.3247256 2.8804287 ] [ 2.9216502 1.8714523 2.0303001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2363683e-10 2.8179781e-10 5.706908000000001e-11 ] [ 6.994172e-11 2.3247256e-10 2.8804287e-10 ] [ 2.9216502e-10 1.8714523e-10 2.0303001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 6.5e-06 -3.17e-05 ] [ -4.59e-05 9e-07 4.71e-05 ] [ 3.76e-05 -7.4e-06 -1.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 1.04141480352e-14 -5.078899887936e-14 ] [ -7.353990689472e-14 1.44195895872e-15 7.546251883968001e-14 ] [ 6.024184094208e-14 -1.185610699392e-14 -2.467351996032e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3930337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592509326521e-19 } }