{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.383162 0.3713179 1.7385448 ] [ -0.9109727 -1.4085838 -0.6840976 ] [ 1.2941346 1.0372659 -1.0544472 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.138931983789696e-10 5.949168582645523e-10 2.785455832773412e-09 ] [ -1.459539162127052e-09 -2.256800032797623e-09 -1.09604518106539e-09 ] [ 2.07343220028836e-09 1.661883174533071e-09 -1.689410651708022e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9648762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.556785193606345e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1921373 0.8985005 0.2355866 ] [ 1.3743209 2.0931255 2.2917627 ] [ 2.6820038 2.7527448 0.409469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1921373e-10 8.985005000000001e-11 2.355866e-11 ] [ 1.3743209e-10 2.0931255e-10 2.2917627e-10 ] [ 2.6820038e-10 2.7527448e-10 4.094690000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.32e-05 -8.3e-06 1.55e-05 ] [ -1.14e-05 -1.5e-05 -3e-06 ] [ 2.46e-05 2.33e-05 -1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.114873139456e-14 -1.329806595264e-14 2.48337376224e-14 ] [ -1.826481347712e-14 -2.4032649312e-14 -4.8065298624e-15 ] [ 3.941354487168e-14 3.733071526464e-14 -2.002720776e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }