{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0183445 -3.1291055 -4.9485391 ] [ -1.0737049 0.6605845 0.8516845 ] [ 6.0920494 2.468521 4.0968546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.040274233020267e-09 -5.013379676116694e-09 -7.928433653134672e-09 ] [ -1.720264888418402e-09 1.058373041962858e-09 1.364548994197738e-09 ] [ 9.760539121438668e-09 3.955006634153837e-09 6.563884658936937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8254662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.731249130100617e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7913884 1.9822533 2.2306931 ] [ 5.0465677 1.5215584 1.773017 ] [ 4.4714909 2.8458693 3.6231598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7913884e-10 1.9822533e-10 2.2306931e-10 ] [ 5.0465677e-10 1.5215584e-10 1.773017e-10 ] [ 4.4714909e-10 2.8458693e-10 3.6231598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -2e-07 ] [ -1e-07 1e-07 1e-07 ] [ 2e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }