{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7995917 -1.6277715 0.3296669 ] [ -2.5418179 -1.3938827 0.7238147 ] [ 0.7422262 3.0216542 -1.0534816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.883263748725727e-09 -2.607977441304547e-09 5.281845998316115e-10 ] [ -4.072441213710952e-09 -2.23324627407758e-09 1.159678990131366e-09 ] [ 1.189177464985225e-09 4.841223715382127e-09 -1.687863589962977e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0058693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.213756896840462e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4618554 0.9663998 1.4766138 ] [ 3.4996018 2.2666505 1.2700254 ] [ 4.0656419 4.4318157 0.5114554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4618554e-10 9.663998e-11 1.4766138e-10 ] [ 3.4996018e-10 2.2666505e-10 1.2700254e-10 ] [ 4.0656419e-10 4.4318157e-10 5.114554e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 3e-07 -0.0 ] [ 1.5e-06 7e-07 -4e-07 ] [ -6e-07 -1.1e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 4.8065298624e-16 0.0 ] [ 2.4032649312e-15 1.12152363456e-15 -6.408706483200001e-16 ] [ -9.6130597248e-16 -1.76239428288e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }