{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9120675 -1.7908306 -3.1071694 ] [ 2.0822325 -1.2706234 -1.636665 ] [ 3.8298351 3.061454 4.7438344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.472176329091504e-09 -2.869226919133237e-09 -4.978234169545164e-09 ] [ 3.336104230569936e-09 -2.035763105321407e-09 -2.622226399081632e-09 ] [ 6.13607225873923e-09 4.904990024454643e-09 7.600460568626794e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.90883334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.456111529551578e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6241226 1.9663324 2.1926914 ] [ 5.1650492 1.4451589 1.6740004 ] [ 4.5202751 2.9381897 3.7601782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6241226e-10 1.9663324e-10 2.1926914e-10 ] [ 5.1650492e-10 1.4451589e-10 1.6740004e-10 ] [ 4.5202751e-10 2.9381897e-10 3.7601782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -1.9e-06 -3.1e-06 ] [ -1e-07 1.6e-06 2.3e-06 ] [ 4.7e-06 3e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -3.04413557952e-15 -4.96674752448e-15 ] [ -1.6021766208e-16 2.56348259328e-15 3.68500622784e-15 ] [ 7.53023011776e-15 4.8065298624e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }