{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4259591 -2.8528144 1.9771448 ] [ 2.2866509 4.6143952 -2.1624226 ] [ 0.1393082 -1.7615808 0.1852779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.886814953037009e-09 -4.57071253516158e-09 3.167735174496292e-09 ] [ 3.663618611911279e-09 7.39307610857174e-09 -3.46458293400955e-09 ] [ 2.231963411257306e-10 -2.822363573410161e-09 2.968479197309203e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1124809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793273993066543e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.498401 3.5115617 1.5443668 ] [ 2.9160709 5.0225217 0.4132071 ] [ 3.4311321 2.7190425 0.4449242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498401e-10 3.5115617e-10 1.5443668e-10 ] [ 2.9160709e-10 5.0225217e-10 4.132071e-11 ] [ 3.4311321e-10 2.7190425e-10 4.449242e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 1e-07 ] [ 0.0 -1e-07 0.0 ] [ 2e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }