{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.9682922e-10 -1.1977901e-10 -1.7095713e-10 ] [ 3.7170315e-10 1.5339796e-10 -3.0766398e-10 ] [ -6.68921e-11 -2.8889796e-10 5.063552600000001e-10 ] [ -1.4992449e-10 6.0093933e-10 -4.721057e-11 ] [ 1.6397261e-10 4.041586e-10 5.875890400000001e-10 ] [ 6.2433819e-10 -1.1258327e-10 3.292455e-10 ] ] "source-value" [ [ -2.9682922 -1.1977901 -1.7095713 ] [ 3.7170315 1.5339796 -3.0766398 ] [ -0.668921 -2.8889796 5.0635526 ] [ -1.4992449 6.0093933 -0.4721057 ] [ 1.6397261 4.041586 5.8758904 ] [ 6.2433819 -1.1258327 3.292455 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 1e-07 -3e-07 ] [ -0.0 1e-07 -5e-07 ] [ 1e-07 -2e-07 3e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 1e-07 0.0 2e-07 ] [ 2e-07 -2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.412781018901799e-31 "source-value" 2.7542413e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.559449886828869e-08 -8.75523113046268e-09 -1.10525059899256e-08 ] [ 9.729341378060788e-09 3.249779915547204e-09 -1.442556170055403e-08 ] [ -4.992885754307055e-09 -1.235529059473851e-08 1.249788511507802e-08 ] [ -5.089255396306878e-09 1.27336912270801e-08 -3.837292474776392e-09 ] [ 5.867093880891801e-10 1.058183792860409e-08 1.246706196059408e-08 ] [ 1.536058909253499e-08 -5.454787185812537e-09 4.350413089583918e-09 ] ] "source-value" [ [ -9.7333207 -5.4645855 -6.8984317 ] [ 6.0725773 2.0283531 -9.0037275 ] [ -3.1163142 -7.7115659 7.8005664 ] [ -3.1764634 7.947745 -2.3950496 ] [ 0.3661952 6.6046638 7.7813281 ] [ 9.5873257 -3.4046104 2.7153143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.559447710883513e-18 "source-value" 53.423871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.048279000000001e-12 1.905019e-11 7.22746e-11 ] [ 1.472209e-10 1.144202e-10 2.37838e-11 ] [ 7.786382e-11 1.978603e-12 2.199824e-10 ] [ 3.387255e-11 2.988132e-10 8.463052e-11 ] [ 1.126217e-10 1.885786e-10 2.703629e-10 ] [ 2.677409e-10 1.439485e-11 2.263239e-10 ] ] "source-value" [ [ 0.07048279 0.1905019 0.722746 ] [ 1.472209 1.144202 0.237838 ] [ 0.7786382 0.01978603 2.199824 ] [ 0.3387255 2.988132 0.8463052 ] [ 1.126217 1.885786 2.703629 ] [ 2.677409 0.1439485 2.263239 ] ] } "instance-id" 1 }