{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.4729277 -0.8015302 -4.6826549 ] [ -3.7037631 2.0151608 -7.9548976 ] [ -3.4275738 0.3917214 6.2287213 ] [ 0.9041413 2.7600873 -0.1029425 ] [ 0.7542678 -4.3654394 6.5117737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.768596808268715e-09 -1.284192947305148e-09 -7.502440204054563e-09 ] [ -5.934082647801733e-09 3.228643520912624e-09 -1.274515095557803e-08 ] [ -5.491578608426615e-09 6.276068689470452e-10 9.979511644338984e-09 ] [ 1.448594052759719e-09 4.422147343426996e-09 -1.64932066786704e-10 ] [ 1.20847023498225e-09 -6.994204946199178e-09 1.043301158208031e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8837987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102906133943343e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4552196 2.2340026 2.6510397 ] [ 3.2689012 3.8552079 -0.4305471 ] [ 2.3267914 2.0612301 0.451564 ] [ 3.9795348 5.1367089 1.2237814 ] [ 3.476655 4.1347714 3.1283203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4552196e-10 2.2340026e-10 2.6510397e-10 ] [ 3.2689012e-10 3.8552079e-10 -4.305471e-11 ] [ 2.3267914e-10 2.0612301e-10 4.51564e-11 ] [ 3.979534800000001e-10 5.136708900000001e-10 1.2237814e-10 ] [ 3.476655e-10 4.1347714e-10 3.1283203e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.29e-05 0.000121 0.000144 ] [ -1.09e-05 3.9e-06 0.0001675 ] [ 5.93e-05 6.91e-05 -0.0001324 ] [ 1.02e-05 2.53e-05 -0.0002585 ] [ -0.0001014 -0.0002194 7.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.873337703232e-14 1.938633711168e-13 2.307134333952e-13 ] [ -1.746372516672e-14 6.24848882112e-15 2.68364583984e-13 ] [ 9.500907361344e-14 1.1071040449728e-13 -2.1212818459392e-13 ] [ 1.634220153216e-14 4.053506850624e-14 -4.141626564768e-13 ] [ -1.6246070934912e-13 -3.5151755060352e-13 1.2705260602944e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }