{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9187249 -1.0715096 1.5089435 ] [ 3.3054177 -0.6140607 1.839023 ] [ -0.3866927 1.6855704 -3.3479664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.676312797326818e-09 -1.71674763008276e-09 2.417593997808125e-09 ] [ 5.295862960918508e-09 -9.838336972920827e-10 2.946439655713479e-09 ] [ -6.195500033740283e-10 2.700581487592504e-09 -5.364033493303941e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0226533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.240647829243969e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9573703 0.7498819 3.2028877 ] [ 5.5312836 1.010346 3.2009847 ] [ 4.1399872 1.896639 1.2080826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9573703e-10 7.498819e-11 3.2028877e-10 ] [ 5.531283600000001e-10 1.010346e-10 3.2009847e-10 ] [ 4.139987200000001e-10 1.896639e-10 1.2080826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 2e-07 -4e-07 ] [ 6e-07 1e-07 -1e-07 ] [ -2e-07 -3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 9.6130597248e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }