{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2507985 2.4938455 3.8365126 ] [ 0.1066027 -1.1107089 0.2110573 ] [ -1.733303 -1.0661469 -1.1560482 ] [ 0.2416168 0.1810993 -2.861181 ] [ -0.8657151 -0.498089 -0.0303408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.606176734831709e-09 3.995580955987286e-09 6.146770793124621e-09 ] [ 1.707963536541561e-10 -1.779551832094485e-09 3.381510717091719e-10 ] [ -2.777057543362503e-09 -1.708155637518395e-09 -1.852193398557923e-09 ] [ 3.871127881525095e-10 2.901530645032454e-10 -4.584117306077165e-09 ] [ -1.387028493493534e-09 -7.980265508776513e-10 -4.861132041636864e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -18.533875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.96945412178296e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1859514 1.3856247 1.5504666 ] [ 2.7048229 3.4830078 0.7314595 ] [ 5.1883572 1.7325312 2.7417368 ] [ 3.1060974 1.700715 3.8835822 ] [ 3.8073961 3.6409373 2.7465701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1859514e-10 1.3856247e-10 1.5504666e-10 ] [ 2.7048229e-10 3.4830078e-10 7.314595e-11 ] [ 5.1883572e-10 1.7325312e-10 2.7417368e-10 ] [ 3.1060974e-10 1.700715e-10 3.8835822e-10 ] [ 3.8073961e-10 3.6409373e-10 2.7465701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.44e-05 -1.7e-06 4.3e-06 ] [ -1.07e-05 -2.3e-06 2.55e-05 ] [ 8.8e-06 -1.07e-05 3.1e-06 ] [ -1.66e-05 6e-06 -1.7e-05 ] [ 4.1e-06 8.8e-06 -1.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.307134333952e-14 -2.72370025536e-15 6.889359469440001e-15 ] [ -1.714328984256e-14 -3.68500622784e-15 4.08555038304e-14 ] [ 1.409915426304e-14 -1.714328984256e-14 4.96674752448e-15 ] [ -2.659613190528e-14 9.6130597248e-15 -2.72370025536e-14 ] [ 6.568924145279999e-15 1.409915426304e-14 -2.531439060864e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }