{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2588619 -0.2651897 1.1585449 ] [ 1.8683781 3.0846286 -1.4370202 ] [ -24.5323059 9.0603943 -1.8429912 ] [ 1.3086475 1.4670886 -5.0755838 ] [ 21.6141423 -13.3469218 7.1970503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.147424876128446e-10 -4.248807409174697e-10 1.856193568219867e-09 ] [ 2.993471735297315e-09 4.942119867488132e-09 -2.302360187026007e-09 ] [ -3.930508729112034e-08 1.451635204228679e-08 -2.95279743730762e-09 ] [ 2.096684446642514e-09 2.350535074927772e-09 -8.131981768268929e-09 ] [ 3.462967375701101e-08 -2.138412624378522e-08 1.153094582438269e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1802604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.095338902915493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2945562 -0.8949871 0.6563499 ] [ 1.0647261 0.8750359 1.8980029 ] [ 0.4478039 3.1608673 1.6542567 ] [ 2.7185654 3.8061604 1.9580039 ] [ 3.3354907 1.5203297 2.2017446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.945562e-11 -8.949871e-11 6.563499000000001e-11 ] [ 1.0647261e-10 8.750359e-11 1.8980029e-10 ] [ 4.478039e-11 3.1608673e-10 1.6542567e-10 ] [ 2.7185654e-10 3.8061604e-10 1.9580039e-10 ] [ 3.3354907e-10 1.5203297e-10 2.2017446e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 3.1e-06 2.5e-06 ] [ -2e-07 7e-06 -1e-06 ] [ -1.49e-05 1.01e-05 -1e-07 ] [ -8e-07 -1.37e-05 -1.6e-06 ] [ 7.6e-06 -6.5e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.32980660622e-14 4.9667475654e-15 4.005441585e-15 ] [ -3.204353268e-16 1.1215236438e-14 -1.602176634e-15 ] [ -2.38724318466e-14 1.61819840034e-14 -1.602176634e-16 ] [ -1.2817413072e-15 -2.19498198858e-14 -2.5634826144e-15 ] [ 1.21765424184e-14 -1.0414148121e-14 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.303887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811082362477636e-18 } }