{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6319415 -0.3066574 -0.0565573 ] [ -0.2928474 0.6778246 0.8104555 ] [ -0.3390941 -0.3711671 -0.7538982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.012481905354911e-09 -4.913193209231916e-10 -9.06147845421282e-11 ] [ -4.691932616076515e-10 1.085994736070396e-09 1.298492864996787e-09 ] [ -5.432886437472593e-10 -5.946752549295414e-10 -1.207878080454659e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9985919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.610803779081663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2826204 2.6428505 1.6042806 ] [ 2.5360131 0.751097 0.2340087 ] [ 2.4468106 2.0703193 2.1098597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.826204e-11 2.6428505e-10 1.6042806e-10 ] [ 2.5360131e-10 7.510970000000001e-11 2.340087e-11 ] [ 2.4468106e-10 2.0703193e-10 2.1098597e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }