{ "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" [ [ -1.0461391 -1.1397449 1.1628699 ] [ 1.1056366 0.2522624 -1.7333784 ] [ -0.0594975 0.8874825 0.5705085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.676099608124753e-09 -1.826072632456034e-09 1.863122966812034e-09 ] [ 1.771425111620801e-09 4.041689195868979e-10 -2.777178347479711e-09 ] [ -9.5325503496048e-11 1.421903712869136e-09 9.140553806676768e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7265119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.174883484912988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6208502 1.5466485 3.7362584 ] [ 4.099653 2.5867194 1.7899991 ] [ 3.3563037 4.0969031 3.8450675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6208502e-10 1.5466485e-10 3.7362584e-10 ] [ 4.099653e-10 2.5867194e-10 1.7899991e-10 ] [ 3.3563037e-10 4.0969031e-10 3.8450675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -2e-07 ] [ -1e-07 -2e-07 1e-07 ] [ -0.0 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }