{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -135.4932315 -47.4045663 -58.570587 ] [ -17.1844835 107.3859643 85.140188 ] [ 152.677715 -59.981398 -26.569601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.170840877859421e-07 -7.595048784502356e-08 -9.384042515793242e-08 ] [ -2.753257770422336e-08 1.720512814035234e-07 1.364096187041167e-07 ] [ 2.446166654901655e-07 -9.610079355849988e-08 -4.25691935461843e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 72.188733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.156591002977735e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.4805928 2.7177097 0.1392836 ] [ 2.9106716 4.9403799 2.1634394 ] [ 4.7786846 2.6778604 0.5905035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4805928e-10 2.7177097e-10 1.392836e-11 ] [ 2.9106716e-10 4.9403799e-10 2.1634394e-10 ] [ 4.7786846e-10 2.6778604e-10 5.905035e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 1e-06 1.2e-06 ] [ 1e-07 -1.9e-06 -1.6e-06 ] [ -3e-06 9e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 1.6021766208e-15 1.92261194496e-15 ] [ 1.6021766208e-16 -3.04413557952e-15 -2.56348259328e-15 ] [ -4.8065298624e-15 1.44195895872e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }