{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4757465e-10 4.2490457e-10 4.5964114e-10 ] [ -1.7686231e-10 1.0657514e-10 1.4995285e-10 ] [ 3.0113445e-10 -8.246396e-11 -6.743601e-11 ] [ 3.8284465e-10 -7.198412e-11 4.7635909e-10 ] [ 2.6862732e-10 4.665139e-10 -7.556608e-11 ] ] "source-value" [ [ 1.4757465 4.2490457 4.5964114 ] [ -1.7686231 1.0657514 1.4995285 ] [ 3.0113445 -0.8246396 -0.6743601 ] [ 3.8284465 -0.7198412 4.7635909 ] [ 2.6862732 4.665139 -0.7556608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 6.408706483200001e-16 ] [ 0.0 6.408706483200001e-16 0.0 ] ] "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -1e-07 -1e-07 -1e-07 ] [ -0.0 -4e-07 -4e-07 ] [ 1e-07 0.0 4e-07 ] [ -0.0 4e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.313143277199589e-31 "source-value" 2.0679014e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.54057664678e-18 "source-value" 9.6155232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-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 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }