{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7549125 1.625006 2.213684 ] [ 2.319721 0.1691894 2.987653 ] [ 1.698174 2.459449 0.0634855 ] [ 2.846121 2.553463 1.969097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.549125e-11 1.625006e-10 2.213684e-10 ] [ 2.319721e-10 1.691894e-11 2.987653e-10 ] [ 1.698174e-10 2.459449e-10 6.34855e-12 ] [ 2.846121e-10 2.553463e-10 1.969097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9469957 -0.0902753 1.4940503 ] [ 1.8759453 -4.6619922 2.7007442 ] [ -0.8735748 1.3171043 -5.807702 ] [ 4.9446253 3.4351632 1.6129075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.528137474538132e-09 -1.446369750957062e-10 2.393732460959226e-09 ] [ 3.005595701559642e-09 -7.469334909191958e-09 4.3270692160012e-09 ] [ -1.399621121080036e-09 2.11023371661515e-09 -9.3049643649734e-09 ] [ 7.922163054276186e-09 5.503738167672515e-09 2.584162688012976e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.80969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.013644556249555e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3436839 2.0344167 3.266242 ] [ 3.4130307 -2.4877475 3.9240917 ] [ 1.4399615 2.6478335 -3.0070591 ] [ 5.1096202 4.6126046 3.0506449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3436839e-10 2.0344167e-10 3.266242e-10 ] [ 3.4130307e-10 -2.4877475e-10 3.9240917e-10 ] [ 1.4399615e-10 2.6478335e-10 -3.0070591e-10 ] [ 5.109620200000001e-10 4.6126046e-10 3.0506449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }