{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6500817 -0.3645704 0.3303372 ] [ 0.0564454 -2.3343343 -1.9013065 ] [ -0.7065271 2.6989047 1.5709694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.041545701349919e-09 -5.841061715157043e-10 5.292585388205337e-10 ] [ 9.043550023170433e-11 -3.740015840591534e-09 -3.046228823275075e-09 ] [ -1.131981201581624e-09 4.324122012107238e-09 2.516970444672204e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7010489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073626388241756e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4543388 2.0481091 1.0891077 ] [ 2.2585796 0.4775234 1.5376075 ] [ 1.9909036 2.4539607 2.9323198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.543388e-11 2.0481091e-10 1.0891077e-10 ] [ 2.2585796e-10 4.775234e-11 1.5376075e-10 ] [ 1.9909036e-10 2.4539607e-10 2.9323198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 8e-07 2e-07 ] [ 8e-07 -1.1e-06 -1e-07 ] [ -4e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.28174129664e-15 3.2043532416e-16 ] [ 1.28174129664e-15 -1.76239428288e-15 -1.6021766208e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }