{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.22806 -6.9464391 6.8407177 ] [ -2.5334111 10.6805649 -2.7527825 ] [ 3.6474899 -6.3682554 -5.9361738 ] [ 2.8095063 1.9993284 -0.1464386 ] [ -2.6955251 0.6348012 1.9946772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.96756903715004e-09 -1.112942241552399e-08 1.096003805873022e-08 ] [ -4.058972068736237e-09 1.711215152070055e-08 -4.410443799984104e-09 ] [ 5.843923090530997e-09 -1.020307000122432e-08 -9.510798957722986e-09 ] [ 4.501325346935793e-09 3.203277246172605e-09 -2.346205032356724e-10 ] [ -4.318707331580512e-09 1.017063649875161e-09 3.195825202212544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.094218374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.161837647353846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22806 -6.9464391 6.8407177 ] [ -2.5334111 10.6805649 -2.7527825 ] [ 3.6474899 -6.3682554 -5.9361738 ] [ 2.8095063 1.9993284 -0.1464386 ] [ -2.6955251 0.6348012 1.9946772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.96756903715004e-09 -1.112942241552399e-08 1.096003805873022e-08 ] [ -4.058972068736237e-09 1.711215152070055e-08 -4.410443799984104e-09 ] [ 5.843923090530997e-09 -1.020307000122432e-08 -9.510798957722986e-09 ] [ 4.501325346935793e-09 3.203277246172605e-09 -2.346205032356724e-10 ] [ -4.318707331580512e-09 1.017063649875161e-09 3.195825202212544e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.094218374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.161837647353846e-19 } }