{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2820654 2.1509747 2.3995035 ] [ -3.0665162 -0.8951922 -0.6891255 ] [ 0.6688784 -1.4018813 -2.4516887 ] [ 1.4888036 -1.8500534 2.6844089 ] [ 0.6267688 1.9961521 -1.9430982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.519185894166004e-10 3.446241376272294e-09 3.844428409227773e-09 ] [ -4.913100562944457e-09 -1.434256013962518e-09 -1.10410076489711e-09 ] [ 1.071661334638111e-09 -2.246061443996711e-09 -3.928038316619545e-09 ] [ 2.385326320882875e-09 -2.964112304711551e-09 4.300897180247445e-09 ] [ 1.004194318006871e-09 3.198188226180824e-09 -3.113186507958563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6155232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.54057664678e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.475747 4.2490462 4.5964119 ] [ -1.7686236 1.0657509 1.499528 ] [ 3.0113443 -0.8246418 -0.6743623 ] [ 3.8284469 -0.7198411 4.7635931 ] [ 2.6862731 4.6651412 -0.7556608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.475747e-10 4.249046200000001e-10 4.5964119e-10 ] [ -1.7686236e-10 1.0657509e-10 1.499528e-10 ] [ 3.0113443e-10 -8.246418e-11 -6.743623e-11 ] [ 3.8284469e-10 -7.198411e-11 4.7635931e-10 ] [ 2.6862731e-10 4.6651412e-10 -7.556608e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5543122e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.490282668264214e-34 } }