{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -304.6619153 4.5211639 -133.1092742 ] [ 45.2750016 39.283777 218.6961249 ] [ 259.3869137 -43.8049409 -85.5868507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.881221979418098e-07 7.24370309938495e-09 -2.132645671348966e-07 ] [ 7.253854907020261e-08 6.293954908612076e-08 3.503898183743368e-07 ] [ 4.155836488716072e-07 -7.018325218550571e-08 -1.371252512394401e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 118.67141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.901325586593713e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.321271 0.5695553 0.5723106 ] [ 1.027698 0.8751325 2.7826312 ] [ 2.2723521 0.301848 0.5643471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.21271e-11 5.695553e-11 5.723106e-11 ] [ 1.027698e-10 8.751325e-11 2.7826312e-10 ] [ 2.2723521e-10 3.01848e-11 5.643471e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 0.0 9e-07 ] [ -4.8e-06 1.8e-06 6.5e-06 ] [ 3.1e-06 -1.8e-06 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 0.0 1.44195895872e-15 ] [ -7.69044777984e-15 2.88391791744e-15 1.04141480352e-14 ] [ 4.96674752448e-15 -2.88391791744e-15 -1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }