{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -285.0264688 -74.5172368 -50.5719113 ] [ -27.6938061 18.3559516 -71.462433 ] [ 2.6834619 40.9971686 36.4212705 ] [ 27.2754342 -24.4729672 -14.876824 ] [ 282.7613788 39.6370839 100.4898979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.566627483828899e-07 -1.193897756312049e-07 -8.102513462158055e-08 ] [ -4.437036903994666e-08 2.940947674835491e-08 -1.144954403613905e-07 ] [ 4.299379954409245e-09 6.568470559107849e-08 5.835330857569349e-08 ] [ 4.370006335744448e-08 -3.92100162124884e-08 -2.383529980093041e-08 ] [ 4.530336741109829e-07 6.350560966447758e-08 1.610025663684257e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 95.065066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.523110274548678e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0912073 0.4246051 2.6360169 ] [ 0.6677146 1.5063059 0.3058133 ] [ 1.3750619 2.8585339 2.4513805 ] [ 2.9034868 0.3241606 0.268608 ] [ 2.7136574 0.6143514 2.7740609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.120730000000001e-12 4.246051e-11 2.6360169e-10 ] [ 6.677146000000001e-11 1.5063059e-10 3.058133e-11 ] [ 1.3750619e-10 2.8585339e-10 2.4513805e-10 ] [ 2.9034868e-10 3.241606e-11 2.68608e-11 ] [ 2.7136574e-10 6.143514e-11 2.7740609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.23e-05 1.3e-06 7.3e-06 ] [ 5.9e-06 1.72e-05 1.39e-05 ] [ 3.6e-06 -3.68e-05 -1.59e-05 ] [ 2.3e-06 -7e-07 1.55e-05 ] [ -2.41e-05 1.89e-05 -2.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.97067725982e-14 2.0828296242e-15 1.16958894282e-14 ] [ 9.452842140600001e-15 2.75574381048e-14 2.22702552126e-14 ] [ 5.767835882399999e-15 -5.896010013119999e-14 -2.54746084806e-14 ] [ 3.685006258199999e-15 -1.1215236438e-15 2.4833737827e-14 ] [ -3.86124568794e-14 3.02811383826e-14 -3.316505632379999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }