{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.5391281 12.4297678 -8.2636613 ] [ -12.744879 -1.9734042 77.5302511 ] [ -17.1958248 17.8204026 13.7531605 ] [ 74.1079794 -42.3363892 -70.6081866 ] [ 30.3718524 14.059623 -12.4115637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.194248483766363e-07 1.991468337113265e-08 -1.323984493706974e-08 ] [ -2.041954716872488e-08 -3.161742072628528e-09 1.242171557171735e-07 ] [ -2.755074846993284e-08 2.855143241896354e-08 2.203499221521004e-08 ] [ 1.18734072009408e-07 -6.783037298532961e-08 -1.131267858076038e-07 ] [ 4.866107184566837e-08 2.252599926786196e-08 -1.988551718770995e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 29.732835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.763725310710397e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0448276 0.9516801 1.2954732 ] [ 1.1975593 -0.557995 3.0518664 ] [ 0.2654743 3.4102413 2.0698085 ] [ 2.6579763 0.1344543 1.0165291 ] [ 2.0849749 2.5743311 0.4128278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.482760000000001e-12 9.516801000000001e-11 1.2954732e-10 ] [ 1.1975593e-10 -5.579950000000001e-11 3.0518664e-10 ] [ 2.654743e-11 3.4102413e-10 2.0698085e-10 ] [ 2.6579763e-10 1.344543e-11 1.0165291e-10 ] [ 2.0849749e-10 2.5743311e-10 4.128278e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -7.1e-06 -1.3e-06 ] [ -1.7e-05 -1.33e-05 1.01e-05 ] [ 3.8e-06 7e-06 1.26e-05 ] [ 1.1e-05 2.12e-05 -9e-07 ] [ -2e-07 -7.8e-06 -2.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -1.137545400768e-14 -2.08282960704e-15 ] [ -2.72370025536e-14 -2.130894905664e-14 1.618198387008e-14 ] [ 6.08827115904e-15 1.12152363456e-14 2.018742542208e-14 ] [ 1.76239428288e-14 3.396614436096001e-14 -1.44195895872e-15 ] [ -3.2043532416e-16 -1.249697764224e-14 -3.300483838848e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }