{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1733763 0.3746039 2.5021301 ] [ -1.8856611 -2.1367067 0.793725 ] [ -0.2877152 1.7621028 -3.2958551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.482132696060807e-09 6.001816106405011e-10 4.008854348419966e-09 ] [ -3.021162129172011e-09 -3.423381520246719e-09 1.27168763834448e-09 ] [ -4.609705668887961e-10 2.823199909606218e-09 -5.280541986764446e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8811338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.218261836556664e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4063464 2.4103555 2.7626469 ] [ 3.3550717 1.0516078 2.0459594 ] [ 4.3134419 2.8445457 0.4856745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4063464e-10 2.4103555e-10 2.7626469e-10 ] [ 3.3550717e-10 1.0516078e-10 2.0459594e-10 ] [ 4.3134419e-10 2.8445457e-10 4.856745e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.25e-05 3.7e-06 1.19e-05 ] [ -7.3e-06 -3.8e-06 -4.2e-06 ] [ -5.2e-06 2e-07 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.002720776e-14 5.928053496960001e-15 1.906590178752e-14 ] [ -1.169588933184e-14 -6.08827115904e-15 -6.72914180736e-15 ] [ -8.33131842816e-15 3.2043532416e-16 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }