{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6795403e-10 2.2669452e-10 8.978791e-11 ] [ 2.1215379e-10 1.0175618e-10 3.907891e-10 ] [ 1.2256051e-10 3.23993e-10 3.1643072e-10 ] [ 3.755271700000001e-10 1.4697244e-10 2.0588118e-10 ] [ 3.6719388e-10 3.7805086e-10 3.0316669e-10 ] ] "source-value" [ [ 1.6795403 2.2669452 0.8978791 ] [ 2.1215379 1.0175618 3.907891 ] [ 1.2256051 3.23993 3.1643072 ] [ 3.7552717 1.4697244 2.0588118 ] [ 3.6719388 3.7805086 3.0316669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5018745158272e-13 -1.82760287134656e-12 -3.0569529924864e-12 ] [ -3.69253645795776e-12 -3.60441674381376e-12 8.241596537395201e-13 ] [ -2.4945889985856e-12 2.45501523605184e-12 4.50467978704128e-12 ] [ 4.0607166454176e-12 -2.6852480164608e-12 -1.62925340569152e-12 ] [ 2.67659626270848e-12 5.6620921779072e-12 -6.426330426028799e-13 ] ] "source-value" [ [ -0.0003434 -0.0011407 -0.001908 ] [ -0.0023047 -0.0022497 0.0005144 ] [ -0.001557 0.0015323 0.0028116 ] [ 0.0025345 -0.001676 -0.0010169 ] [ 0.0016706 0.003534 -0.0004011 ] ] } "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" -1.121367694709498e-18 "source-value" -6.9990267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.432523619587781e-09 -1.029084612463985e-09 -1.106876295566153e-08 ] [ -3.011541859652417e-09 -8.069309198177728e-09 6.156455149709048e-09 ] [ -4.99600262870516e-09 3.368052433476999e-09 3.331553728531539e-09 ] [ 7.55397389462727e-09 -7.378106651968281e-09 -1.53671536908034e-09 ] [ 7.886094213318088e-09 1.310844818935066e-08 3.117469446501285e-09 ] ] "source-value" [ [ -4.6390164 -0.6423041 -6.9085785 ] [ -1.8796566 -5.0364667 3.8425571 ] [ -3.1182596 2.102173 2.0793923 ] [ 4.7148197 -4.605052 -0.9591423 ] [ 4.9221129 8.1816499 1.9457714 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.318599629730665e-19 "source-value" -2.6954579 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }