{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.215083 0.249189 -0.1728152 ] [ 0.4104402 -0.2551777 0.1022552 ] [ -0.6255232 0.0059886 0.07056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.446009541315264e-10 3.992447899605312e-10 -2.768804731588762e-10 ] [ 6.575976926764761e-10 -4.088397450895162e-10 1.638308907952282e-10 ] [ -1.002198646808003e-09 9.594794911322881e-12 1.13049582363648e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0374333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.468681241299393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6401003 1.7222539 2.6806569 ] [ 2.2628905 3.868191 1.4565309 ] [ 4.5797432 2.9674251 1.7146603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6401003e-10 1.7222539e-10 2.6806569e-10 ] [ 2.2628905e-10 3.868191e-10 1.4565309e-10 ] [ 4.5797432e-10 2.9674251e-10 1.7146603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.5e-06 -9e-07 ] [ 1e-06 -1.7e-06 9e-07 ] [ -9e-07 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 2.4032649312e-15 -1.44195895872e-15 ] [ 1.6021766208e-15 -2.72370025536e-15 1.44195895872e-15 ] [ -1.44195895872e-15 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }