{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4821526 0.3631577 -0.6218255 ] [ -0.4821526 -0.3631577 0.6218255 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.724936297423483e-10 5.818427813971818e-10 -9.96274286525367e-10 ] [ -7.724936297423483e-10 -5.818427813971818e-10 9.96274286525367e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6235553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.20339899966686e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6277598 0.807232 3.332971 ] [ 3.690669 2.6751696 2.5274584 ] [ 3.7583782 4.7478693 3.5108956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6277598e-10 8.072319999999999e-11 3.332971e-10 ] [ 3.690669e-10 2.6751696e-10 2.5274584e-10 ] [ 3.7583782e-10 4.747869299999999e-10 3.5108956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ -1e-07 5e-07 3e-07 ] [ 1e-07 -3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ -1.602176634e-16 8.010883169999999e-16 4.806529901999999e-16 ] [ 1.602176634e-16 -4.806529901999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }