{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.410210000000001e-11 4.85651e-11 -2.1465615e-10 ] [ 2.929977e-11 1.03192454e-09 -7.273055000000001e-11 ] [ -8.158310000000001e-12 5.3198303e-10 7.943994400000001e-10 ] [ 4.8137171e-10 -3.010474e-10 5.3234389e-10 ] [ 8.6910464e-10 5.4762333e-10 1.7258917e-10 ] ] "source-value" [ [ -0.841021 0.485651 -2.1465615 ] [ 0.2929977 10.3192454 -0.7273055 ] [ -0.0815831 5.3198303 7.9439944 ] [ 4.8137171 -3.010474 5.3234389 ] [ 8.6910464 5.4762333 1.7258917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -8.010883104e-16 ] [ 1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 -5e-07 ] [ 1e-07 5e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -2e-07 4e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 5.64226908744869e-31 "source-value" 3.5216274e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.434801330797173e-08 -1.276791291861207e-08 -1.822966412532458e-08 ] [ -7.373432942547746e-09 2.176838473832607e-08 -1.103217725252556e-08 ] [ -1.167604365069114e-08 6.785168962483403e-09 2.294538982665243e-08 ] [ 7.956550250653093e-09 -2.389775629445901e-08 9.501228117103485e-09 ] [ 2.544093965055752e-08 8.112115512261613e-09 -3.184776726123431e-09 ] ] "source-value" [ [ -8.9553256 -7.9691045 -11.3780615 ] [ -4.6021349 13.5867572 -6.8857435 ] [ -7.2876133 4.2349694 14.321386 ] [ 4.9660881 -14.9158064 5.9302002 ] [ 15.8789857 5.0631843 -1.9877813 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.29926032894367e-17 "source-value" 81.093452 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }