{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0378622 -0.837135 1.4166115 ] [ -1.412538 1.4267095 -1.2032581 ] [ 1.4504001 -0.5895744 -0.2133533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.066193165205376e-11 -1.341238125453408e-09 2.269661826056419e-09 ] [ -2.26313535959159e-09 2.285840605573258e-09 -1.927831996608228e-09 ] [ 2.323797131025982e-09 -9.446023199021876e-10 -3.418296692305287e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8215796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.253155197284622e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3236092 2.8449169 1.4336706 ] [ 2.1640374 1.4992934 2.1518954 ] [ 2.2887828 2.6881418 0.081917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.236092e-11 2.8449169e-10 1.4336706e-10 ] [ 2.1640374e-10 1.4992934e-10 2.1518954e-10 ] [ 2.2887828e-10 2.6881418e-10 8.1917e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 7e-07 1.5e-06 ] [ 1.2e-06 4.2e-06 -8e-06 ] [ 2.1e-06 -4.9e-06 6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 1.12152363456e-15 2.4032649312e-15 ] [ 1.92261194496e-15 6.72914180736e-15 -1.28174129664e-14 ] [ 3.36457090368e-15 -7.850665441919999e-15 1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }