{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.176639e-10 2.9124143e-10 9.524496e-11 ] [ 1.7387451e-10 5.0961027e-10 1.8085724e-10 ] [ 2.2860038e-10 4.3418814e-10 4.0052242e-10 ] [ 2.7298389e-10 2.1599897e-10 3.1485753e-10 ] [ 3.9439302e-10 4.0800979e-10 2.2046366e-10 ] ] "source-value" [ [ 2.176639 2.9124143 0.9524496 ] [ 1.7387451 5.0961027 1.8085724 ] [ 2.2860038 4.3418814 4.0052242 ] [ 2.7298389 2.1599897 3.1485753 ] [ 3.9439302 4.0800979 2.2046366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.5870316653504e-13 -4.17415075017024e-12 -1.09781142057216e-12 ] [ -2.57453761196352e-12 1.5348852027264e-13 1.4507709301344e-12 ] [ 1.72185921437376e-12 4.83072272937408e-12 7.6455868344576e-13 ] [ -2.60257570282752e-12 -3.57333451737024e-12 -3.92437141498752e-12 ] [ 3.91379704929024e-12 2.76327401789376e-12 2.80669300431744e-12 ] ] "source-value" [ [ -0.0002863 -0.0026053 -0.0006852 ] [ -0.0016069 9.58e-05 0.0009055 ] [ 0.0010747 0.0030151 0.0004772 ] [ -0.0016244 -0.0022303 -0.0024494 ] [ 0.0024428 0.0017247 0.0017518 ] ] } "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" -2.609452885754642e-18 "source-value" -16.286924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.272984119666031e-09 -3.811514093818368e-10 -8.173270113224564e-10 ] [ -1.504412604487094e-09 3.80388773310336e-12 -9.165027054559488e-11 ] [ -1.412885060670653e-09 8.46782387625216e-12 1.103420480703919e-09 ] [ -1.069486540093037e-09 -1.768314325493856e-09 9.043612508058643e-10 ] [ 5.259768324916815e-09 2.137194023266338e-09 -1.098804609859394e-09 ] ] "source-value" [ [ -0.7945342 -0.237896 -0.5101354 ] [ -0.9389805 0.0023742 -0.0572036 ] [ -0.8818535 0.0052852 0.6887009 ] [ -0.667521 -1.103695 0.5644579 ] [ 3.2828892 1.3339316 -0.6858199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.434410603837704e-18 "source-value" -15.194396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }