{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7189752e-10 1.5919896e-10 2.1916572e-10 ] [ 1.7773425e-10 3.0676282e-10 4.364771e-11 ] [ 2.3181736e-10 3.8421868e-10 2.5555417e-10 ] [ 3.1192414e-10 1.1778469e-10 3.411182e-11 ] [ 3.9288784e-10 2.1958615e-10 2.2639799e-10 ] ] "source-value" [ [ 1.7189752 1.5919896 2.1916572 ] [ 1.7773425 3.0676282 0.4364771 ] [ 2.3181736 3.8421868 2.5555417 ] [ 3.1192414 1.1778469 0.3411182 ] [ 3.9288784 2.1958615 2.2639799 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.48273435371936e-11 3.235932142795968e-11 -4.14427015619232e-11 ] [ 4.90234002432384e-11 -2.945313325549056e-11 6.375525405383231e-11 ] [ 4.44331642246464e-12 -2.152251920019264e-11 1.47792782385696e-11 ] [ 1.20916269571776e-12 -1.647966828622464e-11 2.754317850583488e-11 ] [ -6.950338311627647e-11 3.509599931394816e-11 -6.46350092363136e-11 ] ] "source-value" [ [ 0.0092545 0.0201971 -0.0258665 ] [ 0.030598 -0.0183832 0.0397929 ] [ 0.0027733 -0.0134333 0.0092245 ] [ 0.0007547 -0.0102858 0.0171911 ] [ -0.0433806 0.0219052 -0.040342 ] ] } "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" -3.279234650979316e-18 "source-value" -20.467373 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.131123776028227e-09 3.458607295866953e-09 -2.166445442485269e-09 ] [ -1.721344595243159e-09 3.3895432295801e-09 1.998058762468796e-09 ] [ -4.559503066651814e-10 -9.906695280406218e-09 -1.081381900414166e-09 ] [ -6.034822546970113e-10 -4.098103436863968e-09 -5.394786953104873e-09 ] [ 8.911900772415916e-09 7.156648031605471e-09 6.644555533535512e-09 ] ] "source-value" [ [ -3.8267465 2.1586929 -1.3521889 ] [ -1.0743788 2.1155865 1.2470902 ] [ -0.2845818 -6.1832729 -0.6749455 ] [ -0.376664 -2.557835 -3.3671612 ] [ 5.562371 4.4668284 4.1472054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.807392514630082e-18 "source-value" -17.522366 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }