{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3671111 1.1419623 1.3269875 ] [ -4.5262432 2.5801069 2.4935868 ] [ 1.5586449 -1.2251842 -1.9210293 ] [ 1.5788327 -3.7330795 1.5591128 ] [ 1.7558768 1.2361945 -3.4586579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.881768265020374e-10 1.829625313968898e-09 2.126068366110075e-09 ] [ -7.251841094841388e-09 4.133786988402174e-09 3.995166505810831e-09 ] [ 2.497224439483266e-09 -1.962961497585982e-09 -3.077828257689376e-09 ] [ 2.529568860935131e-09 -5.981052747764402e-09 2.497974097930315e-09 ] [ 2.813224781142691e-09 1.980601942979313e-09 -5.541380872379508e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.831518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.055835831835041e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.839023 2.6812586 1.4041123 ] [ 2.1439868 4.2891788 3.2541096 ] [ 4.0941302 1.9514605 0.7092857 ] [ 3.7082314 2.3830227 3.1104845 ] [ 3.8099246 4.2966564 1.4305175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839023e-10 2.6812586e-10 1.4041123e-10 ] [ 2.1439868e-10 4.2891788e-10 3.2541096e-10 ] [ 4.0941302e-10 1.9514605e-10 7.092857000000001e-11 ] [ 3.7082314e-10 2.3830227e-10 3.1104845e-10 ] [ 3.8099246e-10 4.2966564e-10 1.4305175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.82e-05 3.71e-05 -8.4e-06 ] [ 2e-06 -1.14e-05 2e-05 ] [ 1.05e-05 -1.98e-05 1e-05 ] [ -3.7e-06 3.17e-05 -2.92e-05 ] [ -3.7e-05 -3.76e-05 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.51813810788e-14 5.94407531214e-14 -1.34582837256e-14 ] [ 3.204353268e-15 -1.82648136276e-14 3.204353268e-14 ] [ 1.6822854657e-14 -3.17230973532e-14 1.602176634e-14 ] [ -5.9280535458e-15 5.078899929779999e-14 -4.67835577128e-14 ] [ -5.9280535458e-14 -6.024184143839999e-14 1.23367600818e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }