{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1058455 2.4749195 0.9678547 ] [ -4.0674742 2.0935071 0.8691289 ] [ -0.0383712 -4.5684267 -1.8369836 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.578289668716887e-09 3.965258161262026e-09 1.550674172671398e-09 ] [ -6.516812068947184e-09 3.354168131098808e-09 1.392498004041621e-09 ] [ -6.147743955204096e-11 -7.319426452578495e-09 -2.943172176713019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0174519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.641020750968541e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6175276 0.6915593 1.2141722 ] [ 2.9022715 0.7393985 1.2181309 ] [ 1.720183 2.5511784 1.9546628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.175276e-11 6.915593e-11 1.2141722e-10 ] [ 2.9022715e-10 7.393985e-11 1.2181309e-10 ] [ 1.720183e-10 2.5511784e-10 1.9546628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -3e-07 -1e-07 ] [ -2e-07 1e-07 0.0 ] [ 2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }