{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.141251e-11 -4.008786e-11 4.8324639e-10 ] [ 1.8122806e-10 4.6767098e-10 3.091051e-10 ] [ 7.1396892e-10 1.9241043e-10 1.2073733e-10 ] [ 3.9281817e-10 -2.535949e-10 9.972972000000001e-11 ] [ 5.4984443e-10 1.6463362e-10 6.5001783e-10 ] [ 6.4546821e-10 7.355053e-10 1.7417412e-10 ] ] "source-value" [ [ 0.6141251 -0.4008786 4.8324639 ] [ 1.8122806 4.6767098 3.091051 ] [ 7.1396892 1.9241043 1.2073733 ] [ 3.9281817 -2.535949 0.9972972 ] [ 5.4984443 1.6463362 6.5001783 ] [ 6.4546821 7.355053 1.7417412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 4e-07 -1e-07 -0.0 ] [ -3e-07 -4e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 1e-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" 9.591145954069009e-32 "source-value" 5.9863225e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.236974074442962e-08 -1.384023370914731e-08 7.110975103111649e-09 ] [ -1.687654746240456e-08 2.035936653092972e-08 -1.663085287651657e-09 ] [ 1.529306391689242e-08 1.175279864541082e-09 -1.191390151007381e-08 ] [ 3.033388018530011e-09 -1.973506847713995e-08 -1.358822494519674e-08 ] [ 1.424023632864947e-08 -1.621326316424788e-09 2.455104124810762e-08 ] [ 6.679600263197595e-09 1.366198210724124e-08 -4.4968044480794e-09 ] ] "source-value" [ [ -13.9620941 -8.6383945 4.4383216 ] [ -10.5335125 12.7073172 -1.0380162 ] [ 9.5451798 0.733552 -7.4360725 ] [ 1.8932919 -12.317661 -8.481103 ] [ 8.8880565 -1.0119523 15.3235548 ] [ 4.1690786 8.5271386 -2.8066846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.188295946276353e-18 "source-value" 57.348833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.638378e-10 8.784031e-11 3.89936e-10 ] [ 3.076863e-10 3.046669e-10 3.275657e-10 ] [ 5.153788e-10 2.352253e-10 2.384418e-10 ] [ 4.273122e-10 1.786437e-11 2.239865e-10 ] [ 4.529593e-10 1.652308e-10 4.599133e-10 ] [ 5.775659e-10 4.557099e-10 1.971672e-10 ] ] "source-value" [ [ 2.638378 0.8784031 3.89936 ] [ 3.076863 3.046669 3.275657 ] [ 5.153788 2.352253 2.384418 ] [ 4.273122 0.1786437 2.239865 ] [ 4.529593 1.652308 4.599133 ] [ 5.775659 4.557099 1.971672 ] ] } "instance-id" 1 }