{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9962844e-10 -6.289233e-11 -9.000191e-11 ] [ 3.0237975e-10 1.4104476e-10 -1.8435632e-10 ] [ -1.916615e-11 -1.9248958e-10 4.1312587e-10 ] [ -8.61673e-11 4.8418446e-10 -5.463199999999999e-13 ] [ 1.4910055e-10 3.2788718e-10 4.7138585e-10 ] [ 4.9984974e-10 -6.049883000000001e-11 2.8775095e-10 ] ] "source-value" [ [ -1.9962844 -0.6289233 -0.9000191 ] [ 3.0237975 1.4104476 -1.8435632 ] [ -0.1916615 -1.9248958 4.1312587 ] [ -0.861673 4.8418446 -0.0054632 ] [ 1.4910055 3.2788718 4.7138585 ] [ 4.9984974 -0.6049883 2.8775095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 1e-07 -3e-07 ] [ -0.0 0.0 -4e-07 ] [ 1e-07 -2e-07 3e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 1e-07 0.0 2e-07 ] [ 2e-07 -2e-07 4e-07 ] ] } "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" 3.074076094903538e-31 "source-value" 1.9186874e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.675451426838033e-09 -3.680728416262464e-09 -4.559529182130734e-09 ] [ 4.35796591039203e-09 1.452465872781544e-09 -6.136933268455248e-09 ] [ -2.372996770697509e-09 -5.335810831693225e-09 5.264365290077215e-09 ] [ -2.098717431282501e-09 5.135396320591636e-09 -1.531296166878146e-09 ] [ 2.608522982443929e-10 4.601701995578756e-09 5.268219646373874e-09 ] [ 6.528347420181619e-09 -2.173024780778584e-09 1.695173520795377e-09 ] ] "source-value" [ [ -4.1664891 -2.29733 -2.8458343 ] [ 2.7200284 0.9065579 -3.8303725 ] [ -1.4811081 -3.3303512 3.2857584 ] [ -1.3099164 3.2052623 -0.9557599 ] [ 0.1628112 2.8721565 3.2881641 ] [ 4.074674 -1.3562954 1.0580441 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.810006465786917e-18 "source-value" 17.538681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.048279000000001e-12 1.905019e-11 7.22746e-11 ] [ 1.472209e-10 1.144202e-10 2.37838e-11 ] [ 7.786382e-11 1.978603e-12 2.199824e-10 ] [ 3.387255e-11 2.988132e-10 8.463052e-11 ] [ 1.126217e-10 1.885786e-10 2.703629e-10 ] [ 2.677409e-10 1.439485e-11 2.263239e-10 ] ] "source-value" [ [ 0.07048279 0.1905019 0.722746 ] [ 1.472209 1.144202 0.237838 ] [ 0.7786382 0.01978603 2.199824 ] [ 0.3387255 2.988132 0.8463052 ] [ 1.126217 1.885786 2.703629 ] [ 2.677409 0.1439485 2.263239 ] ] } "instance-id" 1 }