{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7005499 -1.7807191 -2.659446 ] [ -0.5894915 -0.6127011 -0.894234 ] [ 10.2900414 2.3934202 3.55368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.554199438673104e-08 -2.853026533737509e-09 -4.260902240584763e-09 ] [ -9.444695072416108e-10 -9.816553860460972e-10 -1.432720820128356e-09 ] [ 1.648646389397265e-08 3.834681919783606e-09 5.693623060713119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2540109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.002003013276131e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0511446 1.6720963 1.9629693 ] [ 1.671139 0.7902273 0.6953568 ] [ 2.147281 2.072364 2.560892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.11446e-12 1.6720963e-10 1.9629693e-10 ] [ 1.671139e-10 7.902273e-11 6.953568e-11 ] [ 2.147281e-10 2.072364e-10 2.560892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 4.1e-06 5.9e-06 ] [ 1.04e-05 1e-05 1.47e-05 ] [ -1.14e-05 -1.41e-05 -2.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 6.568924199399999e-15 9.452842140600001e-15 ] [ 1.66626369936e-14 1.602176634e-14 2.35519965198e-14 ] [ -1.82648136276e-14 -2.25906905394e-14 -3.300483866039999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }