{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.869782e-11 -1.496181e-11 1.1282421e-10 ] [ -1.077873e-11 1.6125762e-10 3.3186994e-10 ] [ 1.9311969e-10 3.45418e-11 -5.367721e-11 ] [ 3.3021921e-10 2.5814823e-10 4.917726e-11 ] [ 1.8006055e-10 3.5770164e-10 2.6575335e-10 ] ] "source-value" [ [ -0.2869782 -0.1496181 1.1282421 ] [ -0.1077873 1.6125762 3.3186994 ] [ 1.9311969 0.345418 -0.5367721 ] [ 3.3021921 2.5814823 0.4917726 ] [ 1.8006055 3.5770164 2.6575335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7309100501536e-12 2.379232281888e-12 2.37170205177024e-12 ] [ 3.62059872768384e-12 1.205942320709952e-11 1.49947709940672e-12 ] [ 7.1809556144256e-13 -7.09812308313024e-12 -8.858274318741119e-12 ] [ 5.5948007598336e-13 5.820867881028479e-12 2.45149044748608e-12 ] [ -7.62924463292544e-12 -1.316156050454784e-11 2.53560472007808e-12 ] ] "source-value" [ [ 0.0017045 0.001485 0.0014803 ] [ 0.0022598 0.0075269 0.0009359 ] [ 0.0004482 -0.0044303 -0.0055289 ] [ 0.0003492 0.0036331 0.0015301 ] [ -0.0047618 -0.0082148 0.0015826 ] ] } "species" { "source-value" [ "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" -1.953049295313648e-18 "source-value" -12.189975 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.354869876164808e-08 -1.965647311020126e-07 -7.111579681255155e-07 ] [ 5.125217980911485e-07 8.223732066199026e-07 1.756756587045498e-07 ] [ -4.179505641002875e-07 -5.157332416051662e-07 -2.237487709837117e-07 ] [ 1.961544264067298e-06 -7.900069160440777e-07 -8.729744717354616e-07 ] [ -2.002566799296511e-06 6.799316819711363e-07 1.632205552140139e-06 ] ] "source-value" [ [ -33.4224692 -122.6860563 -443.8698948 ] [ 319.890948 513.2849874 109.6481227 ] [ -260.864226 -321.8953734 -139.6529996 ] [ 1224.2996425 -493.0835376 -544.8678132 ] [ -1249.9038953 424.3799798 1018.7425849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.158180312988162e-17 "source-value" 571.60866 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }