{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9005896 -8.0743013 12.9108451 ] [ 1.4124836 -9.4410788 0.6326117 ] [ 8.9275355 1.3438683 -5.0563531 ] [ -0.4854391 17.1647145 -1.0990502 ] [ -7.9539904 -0.9932028 -7.3880535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.045080222855624e-09 -1.293645677215505e-08 2.068545417399024e-08 ] [ 2.263048201183419e-09 -1.512627572849052e-08 1.013555675784543e-09 ] [ 1.430348865946204e-08 2.153114371694241e-09 -8.101170723329604e-09 ] [ -7.777591768421933e-10 2.750090427460676e-08 -1.760872535525564e-09 ] [ -1.274369746094764e-08 -1.591286305873098e-09 -1.183696659091961e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -21.929106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.513430094824501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9478896 1.7282123 1.6703669 ] [ 2.5237769 5.3117251 1.8099053 ] [ 1.5592577 3.361715 2.2282068 ] [ 2.8993864 3.588827 0.4688783 ] [ 3.7488555 3.6093647 2.5233228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9478896e-10 1.7282123e-10 1.6703669e-10 ] [ 2.5237769e-10 5.311725100000001e-10 1.8099053e-10 ] [ 1.5592577e-10 3.361715e-10 2.2282068e-10 ] [ 2.8993864e-10 3.588827e-10 4.688783000000001e-11 ] [ 3.7488555e-10 3.6093647e-10 2.5233228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 1.4e-05 1.9e-06 ] [ -2e-07 1.89e-05 -6.6e-06 ] [ 6.5e-06 -1.71e-05 1.5e-06 ] [ 1.4e-06 -2.5e-06 5.6e-06 ] [ -3.8e-06 -1.33e-05 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 2.24304726912e-14 3.04413557952e-15 ] [ -3.2043532416e-16 3.028113813312e-14 -1.057436569728e-14 ] [ 1.04141480352e-14 -2.739722021568e-14 2.4032649312e-15 ] [ 2.24304726912e-15 -4.005441552e-15 8.972189076479999e-15 ] [ -6.08827115904e-15 -2.130894905664e-14 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }