{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4004314 -3.7678308 0.4444694 ] [ -2.3996402 1.9104524 0.2980632 ] [ -1.7614664 1.1925972 0.1221769 ] [ 2.2335625 -1.9770706 -1.8598107 ] [ 3.3279755 2.6418519 0.9951012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.243738466599907e-09 -6.036730468625526e-09 7.121184872079995e-10 ] [ -3.844647458447086e-09 3.060882195649221e-09 4.775498944952687e-10 ] [ -2.822180307656097e-09 1.910751367613825e-09 1.957489743945546e-10 ] [ 3.578561648078625e-09 -3.16761631908836e-09 -2.979745247203183e-09 ] [ 5.332004584624466e-09 4.232713384668504e-09 1.594327891105361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.066233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933223657299972e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4573156 0.0427228 2.3086521 ] [ 0.7720071 2.723301 0.4401012 ] [ 0.1752881 2.002414 2.6074897 ] [ 2.0540692 0.7636217 0.1412878 ] [ 2.5449319 2.2164004 2.0453673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4573156e-10 4.27228e-12 2.3086521e-10 ] [ 7.720071e-11 2.723301e-10 4.401012e-11 ] [ 1.752881e-11 2.002414e-10 2.6074897e-10 ] [ 2.0540692e-10 7.636217e-11 1.412878e-11 ] [ 2.5449319e-10 2.2164004e-10 2.0453673e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -1.1e-06 1.32e-05 ] [ 2.29e-05 -3.34e-05 3.86e-05 ] [ -1.53e-05 2.25e-05 -1.43e-05 ] [ -2.2e-06 2.2e-05 -2.06e-05 ] [ -1.55e-05 -1e-05 -1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-14 -1.7623942974e-15 2.11487315688e-14 ] [ 3.66898449186e-14 -5.351269957559999e-14 6.18440180724e-14 ] [ -2.45133025002e-14 3.6048974265e-14 -2.29111258662e-14 ] [ -3.5247885948e-15 3.5247885948e-14 -3.300483866039999e-14 ] [ -2.4833737827e-14 -1.602176634e-14 -2.691656745119999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }