{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.730622000000001e-11 1.1996489e-10 -1.79436e-12 ] [ 3.6872963e-10 -7.717653e-11 2.3414316e-10 ] [ 7.828157e-11 1.992146e-10 6.6524593e-10 ] [ 3.326557e-11 5.8211078e-10 2.7255453e-10 ] [ 6.2840273e-10 2.2431364e-10 6.1384502e-10 ] [ 5.694678900000001e-10 5.3335482e-10 1.6026062e-10 ] ] "source-value" [ [ -0.8730622 1.1996489 -0.0179436 ] [ 3.6872963 -0.7717653 2.3414316 ] [ 0.7828157 1.992146 6.6524593 ] [ 0.3326557 5.8211078 2.7255453 ] [ 6.2840273 2.2431364 6.1384502 ] [ 5.6946789 5.3335482 1.6026062 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 1e-07 -1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 1e-07 1e-07 2e-07 ] [ 0.0 -0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.707622433138993e-32 "source-value" 1.0658141e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.676038036477216e-08 -8.954400269676919e-09 -1.748773490490632e-08 ] [ 5.941231720101405e-09 -2.818216034813662e-08 -1.128472659086799e-08 ] [ -1.626360499563237e-08 -1.455656927957192e-09 2.822684521430839e-08 ] [ -1.378229515731529e-08 2.2982303815778e-08 -6.261222920902118e-09 ] [ 2.50277581670433e-08 -3.452906911667808e-09 1.67878639423077e-08 ] [ 1.583729047035746e-08 1.906282048144288e-08 -9.981024739939666e-09 ] ] "source-value" [ [ -10.4610067 -5.5888971 -10.9149857 ] [ 3.7082252 -17.5899211 -7.0433724 ] [ -10.1509439 -0.9085496 17.6178112 ] [ -8.6022321 14.3444259 -3.907948 ] [ 15.6210981 -2.155135 10.4781606 ] [ 9.8848593 11.8980768 -6.2296657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.116498856198315e-17 "source-value" 69.686378 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.888047000000001e-11 2.050538e-10 1.655197e-10 ] [ 2.913325e-10 1.361036e-10 3.047712e-10 ] [ 2.022581e-10 2.448681e-10 4.72594e-10 ] [ 1.815806e-10 3.470528e-10 2.839754e-10 ] [ 4.233041e-10 2.418243e-10 4.364549e-10 ] [ 4.034854000000001e-10 4.068796e-10 2.809397e-10 ] ] "source-value" [ [ 0.8888047 2.050538 1.655197 ] [ 2.913325 1.361036 3.047712 ] [ 2.022581 2.448681 4.72594 ] [ 1.815806 3.470528 2.839754 ] [ 4.233041 2.418243 4.364549 ] [ 4.034854 4.068796 2.809397 ] ] } "instance-id" 1 }