{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.067304 15.0273871 -14.128168 ] [ -0.615699 3.686069 3.5158649 ] [ 20.5191349 -41.1153563 -1.8802011 ] [ 1.9776654 -2.7175498 -0.0509057 ] [ 4.1862027 25.11945 12.5434098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.176442503608632e-08 2.407652828333151e-08 -2.263582046433469e-08 ] [ -9.86458543249939e-10 5.905733574455636e-09 5.633036544671331e-09 ] [ 3.287527821582135e-08 -6.587406261972199e-08 -3.012414244822443e-09 ] [ 3.16856926764508e-09 -4.353994755419716e-09 -8.155992240545856e-11 ] [ 6.707036095869836e-09 4.024579551735456e-08 2.00967579266736e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3572351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338976669174915e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6600687 1.9952617 -0.1324279 ] [ 0.54541 2.3789359 2.4747717 ] [ 2.6754541 0.546194 0.7599124 ] [ 1.4943304 0.0601428 2.971958 ] [ 2.7438149 3.1405088 1.2318441 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.600687e-11 1.9952617e-10 -1.324279e-11 ] [ 5.4541e-11 2.3789359e-10 2.4747717e-10 ] [ 2.6754541e-10 5.46194e-11 7.599124e-11 ] [ 1.4943304e-10 6.014280000000001e-12 2.971958e-10 ] [ 2.7438149e-10 3.1405088e-10 1.2318441e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 7e-07 -2.9e-05 ] [ -1.26e-05 3e-06 2.33e-05 ] [ 9.9e-06 1.01e-05 -3.1e-06 ] [ -3.9e-06 -1.46e-05 1.65e-05 ] [ 1.82e-05 8e-07 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858524880128e-14 1.12152363456e-15 -4.64631220032e-14 ] [ -2.018742542208e-14 4.8065298624e-15 3.733071526464e-14 ] [ 1.586154854592e-14 1.618198387008e-14 -4.96674752448e-15 ] [ -6.24848882112e-15 -2.339177866368e-14 2.64359142432e-14 ] [ 2.915961449856e-14 1.28174129664e-15 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671600100722e-18 } }