{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.804405 -22.2875541 -8.4300893 ] [ -78.6622387 45.6688174 -11.0666313 ] [ 93.4666437 -23.3812634 19.4967207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.371927157585462e-08 -3.570859811383519e-08 -1.350649198771624e-08 ] [ -1.26030799784929e-07 7.316951153786425e-08 -1.773069793987351e-08 ] [ 1.497500713607836e-07 -3.746091358424672e-08 3.123719008780742e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1862318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.31157892024095e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8518751 1.4938416 1.3514091 ] [ 1.3437714 4.0193732 1.7383726 ] [ 3.7393194 3.0915842 2.1705504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8518751e-10 1.4938416e-10 1.3514091e-10 ] [ 1.3437714e-10 4.019373200000001e-10 1.7383726e-10 ] [ 3.7393194e-10 3.0915842e-10 2.1705504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.5e-06 4e-07 ] [ 1e-06 -1.3e-06 0.0 ] [ -1.5e-06 -2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 2.4032649312e-15 6.408706483200001e-16 ] [ 1.6021766208e-15 -2.08282960704e-15 0.0 ] [ -2.4032649312e-15 -3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }