{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.8286492 -12.4849333 -17.0923828 ] [ -8.0148689 -16.32985 15.9831561 ] [ -8.0661194 11.8494722 9.3099516 ] [ 9.6165298 -2.7487227 -7.9699662 ] [ 19.2931077 19.7140337 -0.2307587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.055376182468462e-08 -2.000306824550739e-08 -2.738501611592404e-08 ] [ -1.284123557035701e-08 -2.616330389117088e-08 2.560783903001691e-08 ] [ -1.292334792326132e-08 1.898494732765954e-08 1.491618679429955e-08 ] [ 1.54073792187865e-08 -4.403939247002253e-09 -1.276929351420622e-08 ] [ 3.091096609951646e-08 3.158536389580333e-08 -3.69716194186201e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6349612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.823849852155113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9584426 -0.616754 0.3289507 ] [ -0.1270345 0.2448006 2.2293678 ] [ 0.9546947 2.2416124 2.8415287 ] [ 2.7111584 0.847484 -0.2332995 ] [ 2.7088193 2.6140671 1.3195389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.584426e-11 -6.167540000000001e-11 3.289507e-11 ] [ -1.270345e-11 2.448006e-11 2.2293678e-10 ] [ 9.546947e-11 2.2416124e-10 2.8415287e-10 ] [ 2.7111584e-10 8.47484e-11 -2.332995e-11 ] [ 2.7088193e-10 2.6140671e-10 1.3195389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.01e-05 -2.7e-06 -8.7e-06 ] [ -9.3e-06 2.6e-05 1.76e-05 ] [ -6e-07 -3.25e-05 -1.83e-05 ] [ -1.72e-05 -1.5e-06 8e-06 ] [ 7e-06 1.06e-05 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.220375007808e-14 -4.32587687616e-15 -1.393893660096e-14 ] [ -1.490024257344e-14 4.16565921408e-14 2.819830852608e-14 ] [ -9.6130597248e-16 -5.207074017599999e-14 -2.931983216064e-14 ] [ -2.755743787776e-14 -2.4032649312e-15 1.28174129664e-14 ] [ 1.12152363456e-14 1.698307218048e-14 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }