{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7947414 -0.5333681 4.5427964 ] [ 0.2596681 -1.1626478 -3.9246185 ] [ -4.0544095 1.696016 -0.6181779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.079845953061861e-09 -8.545499001005166e-10 7.278362185134406e-09 ] [ 4.160341589875565e-10 -1.862767123384554e-09 -6.287932006259165e-09 ] [ -6.495880112049418e-09 2.717317183702733e-09 -9.904301788752402e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3946377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024533902142628e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0311511 1.278427 0.4103577 ] [ 0.125071 1.8049246 2.5526094 ] [ 2.0430235 0.4619655 0.8116342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.11511e-12 1.278427e-10 4.103577e-11 ] [ 1.25071e-11 1.8049246e-10 2.5526094e-10 ] [ 2.0430235e-10 4.619655e-11 8.116342e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -3e-07 ] [ -3e-07 3e-07 5e-07 ] [ 4e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -4.8065298624e-16 4.8065298624e-16 8.010883104e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }