{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6491485e-10 6.193871e-11 9.045906e-11 ] [ 2.4117482e-10 2.4050942e-10 2.1938997e-10 ] [ 3.5453918e-10 2.548509e-10 2.863719e-11 ] [ 4.396932600000001e-10 1.4228905e-10 2.0039865e-10 ] [ 4.252681e-10 3.632324500000001e-10 2.0840918e-10 ] ] "source-value" [ [ 2.6491485 0.6193871 0.9045906 ] [ 2.4117482 2.4050942 2.1938997 ] [ 3.5453918 2.548509 0.2863719 ] [ 4.3969326 1.4228905 2.0039865 ] [ 4.252681 3.6323245 2.0840918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14227182179936e-11 -1.052085299814528e-11 1.073906945389824e-11 ] [ -1.11118959535584e-11 8.19337102110912e-12 -1.635229524487104e-11 ] [ -1.58943931666464e-11 5.289425895909119e-12 -2.70623653019328e-12 ] [ -6.6105807374208e-13 -9.542563953484798e-13 -5.98845555556416e-12 ] [ 1.624478919361536e-11 -2.00768752352448e-12 1.43082383120544e-11 ] ] "source-value" [ [ 0.0071295 -0.0065666 0.0067028 ] [ -0.0069355 0.0051139 -0.0102063 ] [ -0.0099205 0.0033014 -0.0016891 ] [ -0.0004126 -0.0005956 -0.0037377 ] [ 0.0101392 -0.0012531 0.0089305 ] ] } "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" -4.62507486855831e-18 "source-value" -28.867447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.162928003763243e-09 4.489512942278139e-09 -9.235361006035988e-10 ] [ 4.548689175549726e-09 5.026073561265631e-09 -4.791427104701691e-09 ] [ -1.237541329222511e-08 -1.4783234653517e-08 -2.105982292886558e-08 ] [ 4.353908398099855e-09 -1.271296611118407e-08 4.26141698482834e-09 ] [ 3.098877148122873e-10 1.798061426115731e-08 2.251336930956019e-08 ] ] "source-value" [ [ 1.9741444 2.8021336 -0.5764259 ] [ 2.8390685 3.1370284 -2.9905736 ] [ -7.7241255 -9.2269694 -13.1445077 ] [ 2.7174959 -7.9348094 2.6597673 ] [ 0.1934167 11.2226168 14.05174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.12893235918374e-18 "source-value" -25.770769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }