{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1139137 0.035719 -0.2354 ] [ 1.3751573 -1.403833 0.1289304 ] [ -0.2612436 1.368114 0.1064696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.784686487728825e-09 5.72281467183552e-11 -3.7715237653632e-10 ] [ 2.203244875982452e-09 -2.249188412107527e-09 2.065692725903923e-10 ] [ -4.185583882536269e-10 2.191960265389171e-09 1.705831039459277e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5813713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.340165988064103e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4886946 1.1613093 1.9062569 ] [ 4.8943024 0.6562105 2.3637407 ] [ 4.0705349 3.0146258 2.4669393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4886946e-10 1.1613093e-10 1.9062569e-10 ] [ 4.8943024e-10 6.562105e-11 2.3637407e-10 ] [ 4.0705349e-10 3.0146258e-10 2.4669393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 1e-07 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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }