{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7503769 0.4062078 1.3221963 ] [ -0.1406312 -1.2594717 -0.0097774 ] [ 1.8910082 0.8532638 -1.3124188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.804412969873355e-09 6.508166457085452e-10 2.118392017421254e-09 ] [ -2.253160226513808e-10 -2.017896128924258e-09 -1.56651218212716e-11 ] [ 3.029729152742398e-09 1.367079322998049e-09 -2.102726735382319e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7661592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.23840553816413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4749701 2.7700486 1.9946827 ] [ 2.3117526 0.0246125 0.3989987 ] [ 2.2127881 2.2508485 0.6715669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.749701e-11 2.7700486e-10 1.9946827e-10 ] [ 2.3117526e-10 2.46125e-12 3.989987e-11 ] [ 2.2127881e-10 2.2508485e-10 6.715668999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-05 -8.8e-06 -8.9e-06 ] [ -4.8e-06 1.03e-05 4.4e-06 ] [ -6.3e-06 -1.5e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-14 -1.40991543792e-14 -1.42593720426e-14 ] [ -7.690447843199998e-15 1.65024193302e-14 7.0495771896e-15 ] [ -1.00937127942e-14 -2.403264951e-15 7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }