{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.7436416 0.4731933 -29.182121 ] [ 8.0316789 9.1325516 49.5679453 ] [ 53.7119627 -9.6057449 -20.3858243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.89242190545743e-08 7.581392423792007e-10 -4.675491201155672e-08 ] [ 1.286816815935266e-08 1.463196066176963e-08 7.941660310075324e-08 ] [ 8.605605089522165e-08 -1.539009990414883e-08 -3.266169108919653e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.401516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.909553844727713e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2985849 0.5696967 0.5846022 ] [ 1.0267623 0.8701469 2.7573333 ] [ 2.2506016 0.3066922 0.5773535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.985849e-11 5.696967e-11 5.846022e-11 ] [ 1.0267623e-10 8.701469e-11 2.7573333e-10 ] [ 2.2506016e-10 3.066922e-11 5.773535e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -0.0 -4e-07 ] [ 0.0 1e-07 7e-07 ] [ 6e-07 -1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 0.0 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 1.12152363456e-15 ] [ 9.6130597248e-16 -1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }