{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7292623 -0.2058559 0.4575488 ] [ -0.4109139 0.061362 -0.1095665 ] [ -0.3183483 0.144494 -0.3479822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.168407007490836e-09 -3.298175102337428e-10 7.33073990235095e-10 ] [ -6.583566437417491e-10 9.83127618055296e-11 -1.755448847228832e-10 ] [ -5.100502035314247e-10 2.315049086458752e-10 -5.575289452945498e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6460729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.443829378912457e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6683661 3.6715682 0.8105436 ] [ 3.7837279 2.8478807 2.891138 ] [ 5.161185 3.5070981 0.911388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6683661e-10 3.6715682e-10 8.105436e-11 ] [ 3.7837279e-10 2.8478807e-10 2.891138e-10 ] [ 5.161185e-10 3.5070981e-10 9.11388e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -3e-07 8e-07 ] [ -0.0 5e-07 -1.3e-06 ] [ -1.1e-06 -1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -4.8065298624e-16 1.28174129664e-15 ] [ 0.0 8.010883104e-16 -2.08282960704e-15 ] [ -1.76239428288e-15 -1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }